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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2S/c10-8(12-14)6-9(13)11-4-3-7-2-1-5-15-7/h1-2,5,14H,3-4,6H2,(H2,10,12)(H,11,13)