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

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-phenylmethoxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-benzyloxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-phenylmethoxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-phenylmethoxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-benzyloximino-acetic acid benzotriazol-1-yl ester Formula: C18H14N6O3S MolecularWeight: 394.40716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O3S/c19-18-20-14(11-28-18)16(22-26-10-12-6-2-1-3-7-12)17(25)27-24-15-9-5-4-8-13(15)21-23-24/h1-9,11H,10H2,(H2,19,20)/b22-16-