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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-hydroxyethylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-hydroxyethylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-hydroxyethylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-hydroxyethylthio)acetamide Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3S/c1-16-10-3-2-8(12)6-9(10)13-11(15)7-17-5-4-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15)