7H-Benzimidazo[2,1-a]benzo[3,4][2]benzothiopyrano[7,8,1-def]isoquinolin-7-one

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H12N2OS
Molecular Weight	376.43
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7H-Benzimidazo[2,1-a]benzo[3,4][2]benzothiopyrano[7,8,1-def]isoquinolin-7-one

Structure Search

SMILES

O=C1N2C3=CC=CC=C3N=C2C4=C5C1=CC=C6C7=CC=CC=C7SC(C=C4)=C56

InChI

InChIKey=ILJFZTTYWNIYPS-UHFFFAOYSA-N

InChI=1S/C24H12N2OS/c27-24-16-10-9-14-13-5-1-4-8-19(13)28-20-12-11-15(21(16)22(14)20)23-25-17-6-2-3-7-18(17)26(23)24/h1-12H

HIDE SMILES / InChI

Molecular Formula	C24H12N2OS
Molecular Weight	376.43
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:33:01 GMT 2023` Edited by `admin` on `Sat Dec 16 12:33:01 GMT 2023`
Record UNII	WG9E67CJ7E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7H-Benzimidazo[2,1-a]benzo[3,4][2]benzothiopyrano[7,8,1-def]isoquinolin-7-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

104461

Created by admin on Sat Dec 16 12:33:01 GMT 2023 , Edited by admin on Sat Dec 16 12:33:01 GMT 2023

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FDA UNII

WG9E67CJ7E

Created by admin on Sat Dec 16 12:33:01 GMT 2023 , Edited by admin on Sat Dec 16 12:33:01 GMT 2023

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EPA CompTox

DTXSID2068840

Created by admin on Sat Dec 16 12:33:01 GMT 2023 , Edited by admin on Sat Dec 16 12:33:01 GMT 2023

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ECHA (EC/EINECS)

258-465-2

Created by admin on Sat Dec 16 12:33:01 GMT 2023 , Edited by admin on Sat Dec 16 12:33:01 GMT 2023

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CAS

53304-32-8

Created by admin on Sat Dec 16 12:33:01 GMT 2023 , Edited by admin on Sat Dec 16 12:33:01 GMT 2023

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