[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CN2CCSC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CN2CCSC2=O

InChI

InChI=1S/C14H15ClN2O4S/c1-9-2-3-10(15)6-11(9)16-12(18)8-21-13(19)7-17-4-5-22-14(17)20/h2-3,6H,4-5,7-8H2,1H3,(H,16,18)