ethyl (2Z)-2-[(2E)-4-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethylidene)-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(2E)-4-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethylidene)-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(2E)-2-(2-anilino-2-oxo-ethylidene)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2E)-2-(2-anilino-2-oxoethylidene)-4-oxo-5-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2E)-2-(2-anilino-2-oxoethylidene)-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2E)-2-(2-anilino-2-keto-ethylidene)-4-keto-thiazolidin-5-ylidene]acetic acid ethyl ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC(=CC(=O)NC2=CC=CC=C2)S1

Isomeric SMILES

CCOC(=O)/C=C\1/C(=O)N/C(=C\C(=O)NC2=CC=CC=C2)/S1

InChI

InChI=1S/C15H14N2O4S/c1-2-21-14(19)8-11-15(20)17-13(22-11)9-12(18)16-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,16,18)(H,17,20)/b11-8-,13-9+