benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-ethanoate

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclohexoxyimino)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclohexyloxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclohexyloxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclohexyloximino-acetic acid benzotriazol-1-yl ester Formula: C17H18N6O3S MolecularWeight: 386.42822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)ON=C(C2=CSC(=N2)N)C(=O)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)O/N=C(/C2=CSC(=N2)N)\C(=O)ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H18N6O3S/c18-17-19-13(10-27-17)15(21-25-11-6-2-1-3-7-11)16(24)26-23-14-9-5-4-8-12(14)20-22-23/h4-5,8-11H,1-3,6-7H2,(H2,18,19)/b21-15-