methyl 2-[2-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl 2-[2-(2-anilino-1-cyano-2-oxo-ethylidene)-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: 2-[2-(2-anilino-1-cyano-2-oxoethylidene)-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-anilino-1-cyano-2-oxoethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[2-(2-anilino-1-cyano-2-keto-ethylidene)-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NC2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NC2=CC=CC=C2)S1)C3=CC=CC=C3

InChI

InChI=1S/C21H15N3O4S/c1-28-18(25)12-17-20(27)24(15-10-6-3-7-11-15)21(29-17)16(13-22)19(26)23-14-8-4-2-5-9-14/h2-12H,1H3,(H,23,26)