2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

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

InChI

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