(5S)-5-(phenylmethyl)-1-pyridin-2-yl-1,2,4-triazinane-3,6-dione

Systemtic Name: (5S)-5-(phenylmethyl)-1-pyridin-2-yl-1,2,4-triazinane-3,6-dione Openeye Name: (5S)-5-benzyl-1-(2-pyridyl)-1,2,4-triazinane-3,6-dione CAS Name: (5S)-5-(phenylmethyl)-1-(2-pyridinyl)-1,2,4-triazinane-3,6-dione IUPAC Name: (5S)-5-benzyl-1-pyridin-2-yl-1,2,4-triazinane-3,6-dione Traditional Name: (5S)-5-benzyl-1-(2-pyridyl)-1,2,4-triazinane-3,6-quinone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(NC(=O)N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N(NC(=O)N2)C3=CC=CC=N3

InChI

InChI=1S/C15H14N4O2/c20-14-12(10-11-6-2-1-3-7-11)17-15(21)18-19(14)13-8-4-5-9-16-13/h1-9,12H,10H2,(H2,17,18,21)/t12-/m0/s1