Molecular Formula: C23H17ClN2O3S2
InChI: InChI=1/C23H17ClN2O3S2/c1-29-23(28)22-20(9-10-30-22)26-13-17(12-25)21(27)16-4-2-3-15(11-16)14-31-19-7-5-18(24)6-8-19/h2-11,13,26H,14H2,1H3/b17-13+
InChIKey: InChIKey=BBZQBICTNMRBAB-GHRIWEEIBH SMILES: COC(=O)C1=C(C=CS1)NC=C(C#N)C(=O)C2=CC(=CC=C2)CSC3=CC=C(C=C3)Cl
Names: methyl 3-[[(Z)-3-[3-[(4-chlorophenyl)sulfanylmethyl]phenyl]-2-cyano-3-oxo-prop-1-enyl]amino]thiophene-2-carboxylate
Registries: PubChem CID 2821169 PubChem ID 3281297