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

Systemtic Name: methyl 2-[2-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl 2-[2-(2-amino-1-cyano-2-oxo-ethylidene)-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: 2-[2-(2-amino-1-cyano-2-oxoethylidene)-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-amino-1-cyano-2-oxoethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[2-(2-amino-1-cyano-2-keto-ethylidene)-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S/c1-22-12(19)7-11-14(21)18(9-5-3-2-4-6-9)15(23-11)10(8-16)13(17)20/h2-7H,1H3,(H2,17,20)