2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@@H](SC1=NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2N3O2S/c1-23-17(25)15(10-16(24)21-11-5-3-2-4-6-11)26-18(23)22-12-7-8-13(19)14(20)9-12/h2-9,15H,10H2,1H3,(H,21,24)/t15-/m0/s1