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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N3S2
Molecular Weight 247.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(METHYLTHIO)-10H-PYRIDO(3,2-B)THIENO(3,4-E)(1,4)DIAZEPINE

SMILES

CSC1=NC2=C(NC3=CSC=C13)N=CC=C2

InChI

InChIKey=RTWXQALODKIXNT-UHFFFAOYSA-N
InChI=1S/C11H9N3S2/c1-15-11-7-5-16-6-9(7)13-10-8(14-11)3-2-4-12-10/h2-6H,1H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-374206
Preferred Name English
6-(METHYLTHIO)-10H-PYRIDO(3,2-B)THIENO(3,4-E)(1,4)DIAZEPINE
Systematic Name English
8-(methylsulfanyl)-5-thia-2,9,14-triazatricyclo[8.4.0.0{3,7}]tetradeca-1(14),3,6,8,10,12-hexaene
Systematic Name English
6-(methylthio)-10h-pyridothienodiazepine
Systematic Name English
1H-Pyrido[3,2-b]thieno[3,4-e][1,4]diazepine, 6-(methylthio)-
Systematic Name English
10H-Pyrido[3,2-b]thieno[3,4-e][1,4]diazepine, 6-(methylthio)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10216276
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY
CAS
66077-84-7
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY
NSC
374206
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY
FDA UNII
JC5NRU9TLV
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY
PUBCHEM
341629
Created by admin on Tue Apr 01 19:33:18 GMT 2025 , Edited by admin on Tue Apr 01 19:33:18 GMT 2025
PRIMARY