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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcyclopentyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcyclopentoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-methylcyclopentyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-methylcyclopentyl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcyclopentyl)oximino-acetic acid Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)ON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

CC1(CCCC1)O/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C11H15N3O3S/c1-11(4-2-3-5-11)17-14-8(9(15)16)7-6-18-10(12)13-7/h6H,2-5H2,1H3,(H2,12,13)(H,15,16)/b14-8-