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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C22H18ClFN2O2S2 MolecularWeight: 460.971923

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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(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O2S2/c23-17-14-16(11-12-18(17)24)25-20(27)10-5-13-26-21(28)19(30-22(26)29)9-4-8-15-6-2-1-3-7-15/h1-4,6-9,11-12,14H,5,10,13H2,(H,25,27)