N-(5-chloranyl-2-methoxy-phenyl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-(4-oxo-2-thioxo-thiazolidin-3-yl)hexanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-(4-oxo-2-sulfanylidene-3-thiazolidinyl)hexanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-(4-keto-2-thioxo-thiazolidin-3-yl)hexanamide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCCN2C(=O)CSC2=S

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCCN2C(=O)CSC2=S

InChI

InChI=1S/C16H19ClN2O3S2/c1-22-13-7-6-11(17)9-12(13)18-14(20)5-3-2-4-8-19-15(21)10-24-16(19)23/h6-7,9H,2-5,8,10H2,1H3,(H,18,20)