(3E)-3-azanyl-3-hydroxyimino-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (3E)-3-azanyl-3-hydroxyimino-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (3E)-3-amino-3-hydroxyimino-N-thiazol-2-yl-propanamide CAS Name: (3E)-3-amino-3-hydroxyimino-N-(2-thiazolyl)propanamide IUPAC Name: (3E)-3-amino-3-hydroxyimino-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (3E)-3-amino-3-hydroximino-N-thiazol-2-yl-propionamide Formula: C6H8N4O2S MolecularWeight: 200.21832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CC(=NO)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C6H8N4O2S/c7-4(10-12)3-5(11)9-6-8-1-2-13-6/h1-2,12H,3H2,(H2,7,10)(H,8,9,11)