(2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: (2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridyl)propanamide CAS Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: (2S)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyridyl)propionamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=N1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N5O2/c1-10(14(21)17-13-8-4-5-9-16-13)20-15(22)11-6-2-3-7-12(11)18-19-20/h2-10H,1H3,(H,16,17,21)/t10-/m0/s1