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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N4OS
Molecular Weight 206.224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-IMINO-5,7-DIHYDRO-1-THIA-5,8,8B-TRIAZAACENAPHTHYLEN-4(2H)-ONE

SMILES

N=C1C=C2NC(=O)C=C3CSC(=N1)N23

InChI

InChIKey=ZZRMFYVVBSUFIY-UHFFFAOYSA-N
InChI=1S/C8H6N4OS/c9-5-2-6-11-7(13)1-4-3-14-8(10-5)12(4)6/h1-2,9H,3H2,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C8H6N4OS
Molecular Weight 206.224
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 12:58:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:41 GMT 2023
Record UNII
C65HRY3M8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-IMINO-5,7-DIHYDRO-1-THIA-5,8,8B-TRIAZAACENAPHTHYLEN-4(2H)-ONE
Common Name English
7-amino-2h-1-thia-5,8,8b-triaza-acenaphthylen-4-one
Systematic Name English
NSC-336873
Code English
10-amino-2-thia-7,11,12-triazatricyclo[6.3.1.0{4,12}]dodeca-1(11),4,7,9-tetraen-6-one
Systematic Name English
1-Thia-5,8,8b-triazaacenaphthylen-4(2H)-one, 5,7-dihydro-7-imino-
Systematic Name English
Code System Code Type Description
NSC
336873
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY
CAS
2512236-03-0
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
ALTERNATIVE
PUBCHEM
333674
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY
CAS
69836-19-7
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY
FDA UNII
C65HRY3M8Q
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY