(3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-(thiophen-3-ylmethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-(3-thienylmethyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-(3-thiophenylmethyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-(thiophen-3-ylmethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-methyl-N-(3-thenyl)propionamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CC(=NO)N

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C9H13N3O2S/c1-12(5-7-2-3-15-6-7)9(13)4-8(10)11-14/h2-3,6,14H,4-5H2,1H3,(H2,10,11)