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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cycloheptyloxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cycloheptoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cycloheptyloxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cycloheptyloxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cycloheptyloximino-acetic acid Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c13-12-14-9(7-19-12)10(11(16)17)15-18-8-5-3-1-2-4-6-8/h7-8H,1-6H2,(H2,13,14)(H,16,17)/b15-10-