2-[(5R)-2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(5R)-2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5R)-2-imino-4-oxo-3-phenyl-thiazolidin-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5R)-2-imino-4-oxo-3-phenyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5R)-2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(5R)-2-imino-4-keto-3-phenyl-thiazolidin-5-yl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](SC2=N)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21(17(19)24-14)11-6-2-1-3-7-11/h1-9,14,19H,10H2,(H,20,22)/t14-/m1/s1