(3Z)-3-azanyl-3-hydroxyimino-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(3-methylsulfanylphenyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(3-methylsulfanylphenyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-[3-(methylthio)phenyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(3-methylsulfanylphenyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-[3-(methylthio)phenyl]propionamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C10H13N3O2S/c1-16-8-4-2-3-7(5-8)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14)