N-(3,4-dichlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]acetamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C13H13Cl2N3O2S/c1-16-13-18(2)12(20)10(21-13)6-11(19)17-7-3-4-8(14)9(15)5-7/h3-5,10H,6H2,1-2H3,(H,17,19)/t10-/m1/s1