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

Systemtic Name: ethyl 2-[2-[1-cyano-2-(methylamino)-2-oxidanylidene-ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: ethyl 2-[2-[1-cyano-2-(methylamino)-2-oxo-ethylidene]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: 2-[2-[1-cyano-2-(methylamino)-2-oxoethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-cyano-2-(methylamino)-2-oxoethylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[2-[1-cyano-2-keto-2-(methylamino)ethylidene]-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid ethyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NC)S1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NC)S1)C2=CC=CC=C2

InChI

InChI=1S/C17H15N3O4S/c1-3-24-14(21)9-13-16(23)20(11-7-5-4-6-8-11)17(25-13)12(10-18)15(22)19-2/h4-9H,3H2,1-2H3,(H,19,22)