(2Z)-N-(4-chlorophenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-(3-methyl-4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-(4-keto-3-methyl-thiazolidin-2-ylidene)acetamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC1=CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN\1C(=O)CS/C1=C\C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c1-15-11(17)7-18-12(15)6-10(16)14-9-4-2-8(13)3-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6-