(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-N-[2-(2-cyanoethyldisulfanyl)ethyl]-2-hydroxyimino-propanamide

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-N-[2-(2-cyanoethyldisulfanyl)ethyl]-2-hydroxyimino-propanamide Openeye Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-N-[2-(2-cyanoethyldisulfanyl)ethyl]-2-hydroxyimino-propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-N-[2-(2-cyanoethyldisulfanyl)ethyl]-2-hydroxyiminopropanamide IUPAC Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-N-[2-(2-cyanoethyldisulfanyl)ethyl]-2-hydroxyiminopropanamide Traditional Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-N-[2-(2-cyanoethyldisulfanyl)ethyl]-2-hydroximino-propionamide Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=NO)C(=O)NCCSSCCC#N)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3S2/c15-11-8-10(2-3-13(11)19)9-12(18-21)14(20)17-5-7-23-22-6-1-4-16/h2-3,8,19,21H,1,5-7,9H2,(H,17,20)/b18-12+