methyl 2-[(5Z)-4-oxidanylidene-5-[1-(4-phenylphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-4-oxidanylidene-5-[1-(4-phenylphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[(5Z)-4-oxo-5-[1-(4-phenylphenyl)ethylidene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-5-[1-(4-phenylphenyl)ethylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-4-oxo-5-[1-(4-phenylphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[1-(4-phenylphenyl)ethylidene]-2-thioxo-thiazolidin-3-yl]acetic acid methyl ester Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)CC(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C(=O)N(C(=S)S1)CC(=O)OC)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S2/c1-13(18-19(23)21(20(25)26-18)12-17(22)24-2)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3/b18-13-