(2Z)-N-(2-chloranyl-6-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2-chloranyl-6-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-chloro-6-methyl-phenyl)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-(2-chloro-6-methylphenyl)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(2-chloro-6-methylphenyl)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-N-(2-chloro-6-methyl-phenyl)-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C=C2N(C(=O)CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)/C=C\2/N(C(=O)CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2S/c1-12-6-5-9-14(19)18(12)20-15(22)10-17-21(16(23)11-24-17)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,22)/b17-10-