(2E)-2-[2-(5-azanyl-1,2,4-thiadiazol-3-yl)cyclopentyl]oxyiminoethanamide

Systemtic Name: (2E)-2-[2-(5-azanyl-1,2,4-thiadiazol-3-yl)cyclopentyl]oxyiminoethanamide Openeye Name: (2E)-2-[2-(5-amino-1,2,4-thiadiazol-3-yl)cyclopentoxy]iminoacetamide CAS Name: (2E)-2-[2-(5-amino-1,2,4-thiadiazol-3-yl)cyclopentyl]oxyiminoacetamide IUPAC Name: (2E)-2-[2-(5-amino-1,2,4-thiadiazol-3-yl)cyclopentyl]oxyiminoacetamide Traditional Name: (2E)-2-[2-(5-amino-1,2,4-thiadiazol-3-yl)cyclopentyl]oximinoacetamide Formula: C9H13N5O2S MolecularWeight: 255.29682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)ON=CC(=O)N)C2=NSC(=N2)N

Isomeric SMILES

C1CC(C(C1)O/N=C/C(=O)N)C2=NSC(=N2)N

InChI

InChI=1S/C9H13N5O2S/c10-7(15)4-12-16-6-3-1-2-5(6)8-13-9(11)17-14-8/h4-6H,1-3H2,(H2,10,15)(H2,11,13,14)/b12-4+