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

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Formula: C17H14IN3O2S MolecularWeight: 451.28143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14IN3O2S/c18-11-6-8-12(9-7-11)20-15(22)10-14-16(23)21(17(19)24-14)13-4-2-1-3-5-13/h1-9,14,19H,10H2,(H,20,22)