(2S)-2-methyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: (2S)-2-methyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Openeye Name: (2S)-2-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one CAS Name: (2S)-2-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: (2S)-2-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-2-methyl-4H-1,4-benzoxazin-3-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=NNC(=O)CC3

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C13H13N3O3/c1-7-13(18)14-10-6-8(2-4-11(10)19-7)9-3-5-12(17)16-15-9/h2,4,6-7H,3,5H2,1H3,(H,14,18)(H,16,17)/t7-/m0/s1