(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N5O3/c1-12-19-15-8-4-5-9-16(15)22(12)10-17(24)26-11-23-18(25)13-6-2-3-7-14(13)20-21-23/h2-9H,10-11H2,1H3