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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-tert-butylcyclohexyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(4-tert-butylcyclohexoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(4-tert-butylcyclohexyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(4-tert-butylcyclohexyl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(4-tert-butylcyclohexyl)oximino-acetic acid Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)ON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)O/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C15H23N3O3S/c1-15(2,3)9-4-6-10(7-5-9)21-18-12(13(19)20)11-8-22-14(16)17-11/h8-10H,4-7H2,1-3H3,(H2,16,17)(H,19,20)/b18-12-