methyl (2Z)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2Z)-2-besylimino-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5S2/c1-25-16(21)12-15-17(22)20(13-8-4-2-5-9-13)18(26-15)19-27(23,24)14-10-6-3-7-11-14/h2-12H,1H3/b15-12-,19-18-