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

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-ethoxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-ethoxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-ethoxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-ethyloximino-acetic acid benzotriazol-1-yl ester Formula: C13H12N6O3S MolecularWeight: 332.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CSC(=N1)N)C(=O)ON2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO/N=C(/C1=CSC(=N1)N)\C(=O)ON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H12N6O3S/c1-2-21-17-11(9-7-23-13(14)15-9)12(20)22-19-10-6-4-3-5-8(10)16-18-19/h3-7H,2H2,1H3,(H2,14,15)/b17-11-