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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cycloheptyloxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cycloheptoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cycloheptyloxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cycloheptyloxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cycloheptyloximino-acetic acid Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

C1CCCC(CC1)O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C11H16N4O3S/c12-11-13-9(15-19-11)8(10(16)17)14-18-7-5-3-1-2-4-6-7/h7H,1-6H2,(H,16,17)(H2,12,13,15)/b14-8-