[(3-chlorophenyl)-(2-cyanoimino-1,3-thiazolidin-3-yl)methyl] ethanoate

Systemtic Name: [(3-chlorophenyl)-(2-cyanoimino-1,3-thiazolidin-3-yl)methyl] ethanoate Openeye Name: [(3-chlorophenyl)-(2-cyanoiminothiazolidin-3-yl)methyl] acetate CAS Name: acetic acid [(3-chlorophenyl)-(2-cyanoimino-3-thiazolidinyl)methyl] ester IUPAC Name: [(3-chlorophenyl)-(2-cyanoimino-1,3-thiazolidin-3-yl)methyl] acetate Traditional Name: acetic acid [(3-chlorophenyl)-(2-cyanoiminothiazolidin-3-yl)methyl] ester Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=CC=C1)Cl)N2CCSC2=NC#N

Isomeric SMILES

CC(=O)OC(C1=CC(=CC=C1)Cl)N2CCSC2=NC#N

InChI

InChI=1S/C13H12ClN3O2S/c1-9(18)19-12(10-3-2-4-11(14)7-10)17-5-6-20-13(17)16-8-15/h2-4,7,12H,5-6H2,1H3