2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile

Molecular Formula: C15H11N3OS


InChI: InChI=1/C15H11N3OS/c1-10-2-4-11(5-3-10)12-8-20-14-13(12)15(19)18(7-6-16)9-17-14/h2-5,8-9H,7H2,1H3

InChIKey: InChIKey=ILGDIZUFDLDPCP-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC#N

Names:
    2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile

Registries:
    PubChem CID 709158
    PubChem ID 3242535