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

Systemtic Name: methyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclohexyloxyimino-ethanoate Openeye Name: methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclohexoxyimino)acetate CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclohexyloxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclohexyloxyiminoacetate Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclohexyloximino-acetic acid methyl ester Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1CCCCC1)C2=NSC(=N2)N

Isomeric SMILES

COC(=O)/C(=N/OC1CCCCC1)/C2=NSC(=N2)N

InChI

InChI=1S/C11H16N4O3S/c1-17-10(16)8(9-13-11(12)19-15-9)14-18-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H2,12,13,15)/b14-8+