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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3S2/c1-3-11-13(19)17(14(21)22-11)7-12(18)16-8-4-5-10(20-2)9(15)6-8/h4-6,11H,3,7H2,1-2H3,(H,16,18)