N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O3/c1-12(17-10-13-6-2-5-9-16(13)26-17)20-18(24)11-23-19(25)14-7-3-4-8-15(14)21-22-23/h2-10,12H,11H2,1H3,(H,20,24)/t12-/m1/s1