(3Z)-3-azanyl-3-hydroxyimino-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(2-thienylmethyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(2-thenyl)propionamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CC(=NO)N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H11N3O2S/c9-7(11-13)4-8(12)10-5-6-2-1-3-14-6/h1-3,13H,4-5H2,(H2,9,11)(H,10,12)