ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcyclopentyl)oxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcyclopentyl)oxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcyclopentoxy)imino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-methylcyclopentyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-methylcyclopentyl)oxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methylcyclopentyl)oximino-acetic acid ethyl ester Formula: C13H19N3O3S MolecularWeight: 297.37326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1(CCCC1)C)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N\OC1(CCCC1)C)/C2=CSC(=N2)N

InChI

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