Molecular Formula: C16H11N3OS
InChI: InChI=1/C16H11N3OS/c17-10-11-21-16-18-14-9-5-4-8-13(14)15(20)19(16)12-6-2-1-3-7-12/h1-9H,11H2
InChIKey: InChIKey=VSFNWHWTXFKKHV-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC#N
Names:
SDCCGMLS-0024653.P002
2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanylacetonitrile
Registries:
PubChem CID 1815493
PubChem ID 11534409
