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

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

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide
Formula: C14H15ClN2O3S2
MolecularWeight: 358.8635
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCC(=O)NC2=CC(=C(C=C2)OC)Cl


Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCC(=O)NC2=CC(=C(C=C2)OC)Cl


InChI

InChI=1S/C14H15ClN2O3S2/c1-8-13(19)17(14(21)22-8)6-5-12(18)16-9-3-4-11(20-2)10(15)7-9/h3-4,7-8H,5-6H2,1-2H3,(H,16,18)


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