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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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