(Z)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-prop-2-enoate Openeye Name: (Z)-2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-3-phenyl-2-propenoate IUPAC Name: (Z)-2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-3-phenylprop-2-enoate Traditional Name: (Z)-2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-3-phenyl-acrylate Formula: C17H13ClNO3S- MolecularWeight: 346.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)[O-])SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)[O-])\SCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO3S/c18-13-6-8-14(9-7-13)19-16(20)11-23-15(17(21)22)10-12-4-2-1-3-5-12/h1-10H,11H2,(H,19,20)(H,21,22)/p-1/b15-10-