2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C13H10N4O2S


InChI: InChI=1/C13H10N4O2S/c14-11(18)7-17-13(19)9-6-10(20-12(9)15-16-17)8-4-2-1-3-5-8/h1-6H,7H2,(H2,14,18)/f/h14H2

InChIKey: InChIKey=RLVHFOPZUMCUJD-YGPBECBDCK
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)N

Names:
    2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 1573896
    PubChem ID 11545536