N-(4-chlorophenyl)-2-[5-cyclopentylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-cyclopentylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-cyclopentylidene-2,4-dioxo-thiazolidin-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-cyclopentylidene-2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-cyclopentylidene-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-cyclopentylidene-2,4-diketo-thiazolidin-3-yl)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CCC(=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)Cl)C1

InChI

InChI=1S/C16H15ClN2O3S/c17-11-5-7-12(8-6-11)18-13(20)9-19-15(21)14(23-16(19)22)10-3-1-2-4-10/h5-8H,1-4,9H2,(H,18,20)