(3Z)-3-azanyl-3-hydroxyimino-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-[1-(2-thienyl)ethyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-[1-(2-thienyl)ethyl]propionamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC(=NO)N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C/C(=N/O)/N

InChI

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