9-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Molecular Formula: C19H15ClN6OS


InChI: InChI=1/C19H15ClN6OS/c1-2-11-25-17(13-7-9-14(20)10-8-13)22-23-19(25)28-12-26-18(27)15-5-3-4-6-16(15)21-24-26/h2-10H,1,11-12H2

InChIKey: InChIKey=RWMZBDCKOOPLDX-UHFFFAOYAH
SMILES: C=CCN1C(=NN=C1SCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=C(C=C4)Cl

Names:
    9-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Registries:
    PubChem CID 3000205
    PubChem ID 4804924