[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H13N3O4S/c15-7-10-2-1-3-11(6-10)16-12(18)9-21-13(19)8-17-4-5-22-14(17)20/h1-3,6H,4-5,8-9H2,(H,16,18)