(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-isopropyl-5-methyl-cyclohexoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-isopropyl-5-methyl-cyclohexyl)oximino-acetic acid Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)ON=C(C2=CSC(=N2)N)C(=O)O)C(C)C

Isomeric SMILES

CC1CCC(C(C1)O/N=C(/C2=CSC(=N2)N)\C(=O)O)C(C)C

InChI

InChI=1S/C15H23N3O3S/c1-8(2)10-5-4-9(3)6-12(10)21-18-13(14(19)20)11-7-22-15(16)17-11/h7-10,12H,4-6H2,1-3H3,(H2,16,17)(H,19,20)/b18-13-