SDCCGMLS-0026817.P002

Molecular Formula: C12H10N4OS


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