(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanamide

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanamide Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclopentoxyimino)acetamide CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetamide IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetamide Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloximino-acetamide Formula: C9H13N5O2S MolecularWeight: 255.29682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C2=NSC(=N2)N)C(=O)N

Isomeric SMILES

C1CCC(C1)O/N=C(/C2=NSC(=N2)N)\C(=O)N

InChI

InChI=1S/C9H13N5O2S/c10-7(15)6(8-12-9(11)17-14-8)13-16-5-3-1-2-4-5/h5H,1-4H2,(H2,10,15)(H2,11,12,14)/b13-6+