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

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

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)acetamide
Formula: C14H15ClN2O2S2
MolecularWeight: 342.8641
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H15ClN2O2S2/c1-3-11-13(19)17(14(20)21-11)7-12(18)16-10-6-4-5-9(15)8(10)2/h4-6,11H,3,7H2,1-2H3,(H,16,18)


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