methyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanoate

Systemtic Name: methyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanoate Openeye Name: methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclopentoxyimino)acetate CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetate Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloximino-acetic acid methyl ester Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1CCCC1)C2=NSC(=N2)N

Isomeric SMILES

COC(=O)/C(=N/OC1CCCC1)/C2=NSC(=N2)N

InChI

InChI=1S/C10H14N4O3S/c1-16-9(15)7(8-12-10(11)18-14-8)13-17-6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,11,12,14)/b13-7+