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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methoxycyclohexyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-methoxycyclohexoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-methoxycyclohexyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxycyclohexyl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-methoxycyclohexyl)oximino-acetic acid Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1ON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

COC1CCCCC1O/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C12H17N3O4S/c1-18-8-4-2-3-5-9(8)19-15-10(11(16)17)7-6-20-12(13)14-7/h6,8-9H,2-5H2,1H3,(H2,13,14)(H,16,17)/b15-10-