1A,7B-DIHYDRO-1H-DITHIENO(3',4':3,4;3'',4'':5,6)BENZ(1,2-B)AZIRINE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H7NS2
Molecular Weight	205.299
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1A,7B-DIHYDRO-1H-DITHIENO(3',4':3,4;3'',4'':5,6)BENZ(1,2-B)AZIRINE

Structure Search

SMILES

N1[C@H]2[C@@H]1C3=CSC=C3C4=CSC=C24

InChI

InChIKey=HMWOUGUOKHTEED-AOOOYVTPSA-N

InChI=1S/C10H7NS2/c1-5-6-2-13-4-8(6)10-9(11-10)7(5)3-12-1/h1-4,9-11H/t9-,10+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1A,7B-DIHYDRO-1H-DITHIENO(3',4':3,4;3'',4'':5,6)BENZ(1,2-B)AZIRINE

Common Name

English

1H-DITHIENO(3',4':3,4;3'',4'':5,6)BENZ(1,2-B)AZIRINE, 1A,7B-DIHYDRO-, CIS-

Preferred Name

English

Code System Code Type Description

CAS

74684-61-0

Created by admin on Tue Apr 01 16:35:11 GMT 2025 , Edited by admin on Tue Apr 01 16:35:11 GMT 2025

PRIMARY

EPA CompTox

DTXSID20913800

Created by admin on Tue Apr 01 16:35:11 GMT 2025 , Edited by admin on Tue Apr 01 16:35:11 GMT 2025

PRIMARY

PUBCHEM

121488146

Created by admin on Tue Apr 01 16:35:11 GMT 2025 , Edited by admin on Tue Apr 01 16:35:11 GMT 2025

PRIMARY

FDA UNII

6C9977719V

Created by admin on Tue Apr 01 16:35:11 GMT 2025 , Edited by admin on Tue Apr 01 16:35:11 GMT 2025

PRIMARY

CAS

97606-15-0

Created by admin on Tue Apr 01 16:35:11 GMT 2025 , Edited by admin on Tue Apr 01 16:35:11 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

SUBSTANCE RECORD


					6C9977719V

1A,7B-DIHYDRO-1H-DITHIENO(3',4':3,4;3'',4'':5,6)BENZ(1,2-B)AZIRINE