[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

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