(E)-3-[3-(2-oxidanylidene-2-phenyl-ethanoyl)-2-sulfanyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(2-oxidanylidene-2-phenyl-ethanoyl)-2-sulfanyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(2-oxo-2-phenyl-acetyl)-2-sulfanyl-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(1,2-dioxo-2-phenylethyl)-2-mercaptophenyl]-2-propenoate IUPAC Name: (E)-3-[3-(2-oxo-2-phenylacetyl)-2-sulfanylphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(2-keto-2-phenyl-acetyl)-2-mercapto-phenyl]acrylate Formula: C17H11O4S- MolecularWeight: 311.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC(=C2S)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC(=C2S)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H12O4S/c18-14(19)10-9-12-7-4-8-13(17(12)22)16(21)15(20)11-5-2-1-3-6-11/h1-10,22H,(H,18,19)/p-1/b10-9+