[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-[(4-chlorophenyl)thio]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[2-[(4-chlorophenyl)thio]anilino]-2-keto-ethyl] ester Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-2-5-18(22)23-12-17(21)20-15-6-3-4-7-16(15)24-14-10-8-13(19)9-11-14/h2-11H,12H2,1H3,(H,20,21)/b5-2+