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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=C(C=CC(=C2)OC)Cl

InChI

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