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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3S2/c1-3-12-14(20)18(15(22)23-12)7-6-13(19)17-9-4-5-11(21-2)10(16)8-9/h4-5,8,12H,3,6-7H2,1-2H3,(H,17,19)