benzotriazol-1-yl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoate

Systemtic Name: benzotriazol-1-yl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methyloximino-acetic acid benzotriazol-1-yl ester Formula: C11H9N7O3S MolecularWeight: 319.29926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N7O3S/c1-20-15-8(9-13-11(12)22-16-9)10(19)21-18-7-5-3-2-4-6(7)14-17-18/h2-5H,1H3,(H2,12,13,16)/b15-8+