6,6-bis(oxidanylidene)-2,5-dihydro-1H-[1]benzothiepino[4,3-b]pyridin-11-one

Systemtic Name: 6,6-bis(oxidanylidene)-2,5-dihydro-1H-[1]benzothiepino[4,3-b]pyridin-11-one Openeye Name: 6,6-dioxo-2,5-dihydro-1H-[1]benzothiepino[4,3-b]pyridin-11-one CAS Name: 6,6-dioxo-2,5-dihydro-1H-[1]benzothiepino[4,3-b]pyridin-11-one IUPAC Name: 6,6-dioxo-2,5-dihydro-1H-[1]benzothiepino[4,3-b]pyridin-11-one Traditional Name: 6,6-diketo-2,5-dihydro-1H-[1]benzothiepino[4,3-b]pyridin-11-one Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C(=O)C3=CC=CC=C3S(=O)(=O)C2

Isomeric SMILES

C1C=CC2=C(N1)C(=O)C3=CC=CC=C3S(=O)(=O)C2

InChI

InChI=1S/C13H11NO3S/c15-13-10-5-1-2-6-11(10)18(16,17)8-9-4-3-7-14-12(9)13/h1-6,14H,7-8H2