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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcycloheptyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcycloheptoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-methylcycloheptyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-methylcycloheptyl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcycloheptyl)oximino-acetic acid Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1)ON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

CC1(CCCCCC1)O/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C13H19N3O3S/c1-13(6-4-2-3-5-7-13)19-16-10(11(17)18)9-8-20-12(14)15-9/h8H,2-7H2,1H3,(H2,14,15)(H,17,18)/b16-10-