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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcyclohexyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcyclohexoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-methylcyclohexyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-methylcyclohexyl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcyclohexyl)oximino-acetic acid Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)ON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

CC1(CCCCC1)O/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C12H17N3O3S/c1-12(5-3-2-4-6-12)18-15-9(10(16)17)8-7-19-11(13)14-8/h7H,2-6H2,1H3,(H2,13,14)(H,16,17)/b15-9-