4-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(6-oxo-1H-pyridin-3-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(6-oxo-1H-pyridin-3-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(6-oxo-1H-pyridin-3-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(6-keto-1H-pyridin-3-yl)sulfonyl]-1,3-dihydroquinoxalin-2-one Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C13H11N3O4S/c17-12-6-5-9(7-14-12)21(19,20)16-8-13(18)15-10-3-1-2-4-11(10)16/h1-7H,8H2,(H,14,17)(H,15,18)