(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-methylcyclopentyl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-methylcyclopentyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-methylcyclopentoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-methylcyclopentyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-methylcyclopentyl)oxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-methylcyclopentyl)oximino-acetic acid Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

CC1(CCCC1)O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C10H14N4O3S/c1-10(4-2-3-5-10)17-13-6(8(15)16)7-12-9(11)18-14-7/h2-5H2,1H3,(H,15,16)(H2,11,12,14)/b13-6-