(E)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-3-phenylprop-2-enoic acid Traditional Name: (E)-2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-3-phenyl-acrylic acid Formula: C17H14ClNO3S MolecularWeight: 347.81596

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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)/b15-10+