(2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5Z)-5-(m-tolylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(3-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate Formula: C20H16NO3S2- MolecularWeight: 382.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO3S2/c1-13-6-5-9-15(10-13)12-17-18(22)21(20(25)26-17)16(19(23)24)11-14-7-3-2-4-8-14/h2-10,12,16H,11H2,1H3,(H,23,24)/p-1/b17-12-/t16-/m1/s1