N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: 3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C19H14ClFN2O2S2 MolecularWeight: 420.908063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClFN2O2S2/c20-14-11-13(6-7-15(14)21)22-17(24)8-9-23-18(25)16(27-19(23)26)10-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,22,24)