6-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H19N3O6S/c23-16(13-3-5-17-15(9-13)20-18(24)12-28-17)11-21-10-14(4-6-19(21)25)29(26,27)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8,11-12H2,(H,20,24)