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

Systemtic Name: 7-methyl-6,6-bis(oxidanylidene)-5H-[1]benzothiepino[3,4-b]pyridin-11-one Openeye Name: 7-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one CAS Name: 7-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one IUPAC Name: 7-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one Traditional Name: 6,6-diketo-7-methyl-5H-[1]benzothiepino[3,4-b]pyridin-11-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1S(=O)(=O)CC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1S(=O)(=O)CC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C14H11NO3S/c1-9-4-2-5-11-13(16)10-6-3-7-15-12(10)8-19(17,18)14(9)11/h2-7H,8H2,1H3