SDCCGMLS-0026817.P002
Molecular Formula:
C
12
H
10
N
4
OS
InChI:
InChI=1/C12H10N4OS/c1-7-6-18-12-14-11(17)10(15-16(7)12)8-4-2-3-5-9(8)13/h2-6H,13H2,1H3
InChIKey:
InChIKey=UQCMJGBPQQMKIO-UHFFFAOYAQ
SMILES:
CC1=CSC2=NC(=O)C(=NN12)C3=CC=CC=C3N
Names:
SDCCGMLS-0026817.P002
3-(2-aminophenyl)-9-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one
Registries:
PubChem CID 762675
PubChem ID 11534745