2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)acetamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c18-10-6-7-13(12(19)8-10)21-15(23)9-14-16(24)22(17(20)25-14)11-4-2-1-3-5-11/h1-8,14,20H,9H2,(H,21,23)