benzotriazol-1-yl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: benzotriazol-1-yl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetic acid benzotriazol-1-yl ester Formula: C12H10N6O3S MolecularWeight: 318.3112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O3S/c1-20-16-10(8-6-22-12(13)14-8)11(19)21-18-9-5-3-2-4-7(9)15-17-18/h2-6H,1H3,(H2,13,14)/b16-10+