2H-(1)BENZOTHIOPYRANO(4,3,2-CD)INDAZOLE-2-ETHANAMINE, 8-CHLORO-N,N-DIETHYL-5-METHYL-, N-OXIDE
UNII KP6YD5674C

Substance Identification & Data

This profile provides standardized clinical and technical data for 2h-(1)benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, 8-chloro-n,n-diethyl-5-methyl-, N-oxide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) KP6YD5674C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 54484-92-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

KP6YD5674C

CAS Registry Number

54484-92-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2H-(1)BENZOTHIOPYRANO(4,3,2-CD)INDAZOLE-2-ETHANAMINE, 8-CHLORO-N,N-DIETHYL-5-METHYL-, N-OXIDE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C20H22ClN3OS

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IHRJJVWYJPRNNR-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

23620988

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

[N+]([O-])(CCn1nc-2c3c1ccc(c3Sc4c2ccc(c4)Cl)C)(CC)CC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2h-(1)benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, 8-chloro-n,n-diethyl-5-methyl-, N-oxide. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.