N-(2-cyanoethyl)-N-methyl-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide

Molecular Formula: C11H10N4O2S


InChI: InChI=1/C11H10N4O2S/c1-14(4-2-3-12)9(16)8-7-13-11-15(10(8)17)5-6-18-11/h5-7H,2,4H2,1H3

InChIKey: InChIKey=VSKVGTOLHHNONY-UHFFFAOYAL
SMILES: CN(CCC#N)C(=O)C1=CN=C2N(C1=O)C=CS2

Names:
    N-(2-cyanoethyl)-N-methyl-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide

Registries:
    PubChem CID 4105155
    PubChem ID 6028887