N-(5-chloranyl-2-methoxy-phenyl)-2-sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-mercaptoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-mercapto-acetamide Formula: C9H10ClNO2S MolecularWeight: 231.6992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CS

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CS

InChI

InChI=1S/C9H10ClNO2S/c1-13-8-3-2-6(10)4-7(8)11-9(12)5-14/h2-4,14H,5H2,1H3,(H,11,12)