3-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-1,2,3-benzotriazin-4-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H16N4O2/c1-10(13(19)17-8-4-5-9-17)18-14(20)11-6-2-3-7-12(11)15-16-18/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m0/s1