(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(2-sulfanylethyl)propanamide

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(2-sulfanylethyl)propanamide Openeye Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroxyimino-N-(2-sulfanylethyl)propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-(2-mercaptoethyl)propanamide IUPAC Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-(2-sulfanylethyl)propanamide Traditional Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroximino-N-(2-mercaptoethyl)propionamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=NO)C(=O)NCCS)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C/C(=N\O)/C(=O)NCCS)Cl)O

InChI

InChI=1S/C11H13ClN2O3S/c12-8-5-7(1-2-10(8)15)6-9(14-17)11(16)13-3-4-18/h1-2,5,15,17-18H,3-4,6H2,(H,13,16)/b14-9+