SDCCGMLS-0065385.P001

Molecular Formula: C₁₃H₁₀N₄O₂S

InChI: InChI=1/C13H10N4O2S/c1-8-16-17-12(19)10(7-14-13(17)20-8)15-11(18)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,18)/f/h15H

InChIKey: InChIKey=SUWBVRZDLIEPMD-YAQRNVERCD
SMILES: CC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=CC=C3

Names:
    N-(8-methyl-2-oxo-7-thia-1,5,9-triazabicyclo[4.3.0]nona-3,5,8-trien-3-yl)benzamide
    SDCCGMLS-0065385.P001

Registries:
    PubChem CID 2222393
    PubChem ID 11536308