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

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopentoxyimino)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclopentyloxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopentyloxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclopentyloximino-acetic acid benzotriazol-1-yl ester Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C2=CSC(=N2)N)C(=O)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(C1)O/N=C(/C2=CSC(=N2)N)\C(=O)ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H16N6O3S/c17-16-18-12(9-26-16)14(20-24-10-5-1-2-6-10)15(23)25-22-13-8-4-3-7-11(13)19-21-22/h3-4,7-10H,1-2,5-6H2,(H2,17,18)/b20-14-