N-[2,3-bis(chloranyl)phenyl]-4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: 4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(2,3-dichlorophenyl)butanamide CAS Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(2,3-dichlorophenyl)butanamide IUPAC Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2,3-dichlorophenyl)butanamide Traditional Name: 4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(2,3-dichlorophenyl)butyramide Formula: C22H18Cl2N2O2S2 MolecularWeight: 477.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2S2/c23-16-10-5-11-17(20(16)24)25-19(27)13-6-14-26-21(28)18(30-22(26)29)12-4-9-15-7-2-1-3-8-15/h1-5,7-12H,6,13-14H2,(H,25,27)