2-(2-oxo-5-thia-3-azabicyclo[4.4.0]deca-3,6,8,10-tetraen-4-yl)acetonitrile

Molecular Formula: C10H6N2OS


InChI: InChI=1/C10H6N2OS/c11-6-5-9-12-10(13)7-3-1-2-4-8(7)14-9/h1-4H,5H2

InChIKey: InChIKey=BNUMZRXTZIOTQP-UHFFFAOYAM
SMILES: C1=CC=C2C(=C1)C(=O)N=C(S2)CC#N

Names:
    2-(2-oxo-5-thia-3-azabicyclo[4.4.0]deca-3,6,8,10-tetraen-4-yl)acetonitrile

Registries:
    PubChem CID 755621
    PubChem ID 8204099