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

Systemtic Name: ethyl 2-[2-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c1-2-23-13(20)8-12-15(22)19(10-6-4-3-5-7-10)16(24-12)11(9-17)14(18)21/h3-8H,2H2,1H3,(H2,18,21)