(2E)-2-[3-(2-azanyl-1,3-thiazol-4-yl)cyclopentyl]oxyiminoethanamide

Systemtic Name: (2E)-2-[3-(2-azanyl-1,3-thiazol-4-yl)cyclopentyl]oxyiminoethanamide Openeye Name: (2E)-2-[3-(2-aminothiazol-4-yl)cyclopentoxy]iminoacetamide CAS Name: (2E)-2-[3-(2-amino-4-thiazolyl)cyclopentyl]oxyiminoacetamide IUPAC Name: (2E)-2-[3-(2-amino-1,3-thiazol-4-yl)cyclopentyl]oxyiminoacetamide Traditional Name: (2E)-2-[3-(2-aminothiazol-4-yl)cyclopentyl]oximinoacetamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CSC(=N2)N)ON=CC(=O)N

Isomeric SMILES

C1CC(CC1C2=CSC(=N2)N)O/N=C/C(=O)N

InChI

InChI=1S/C10H14N4O2S/c11-9(15)4-13-16-7-2-1-6(3-7)8-5-17-10(12)14-8/h4-7H,1-3H2,(H2,11,15)(H2,12,14)/b13-4+