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

Systemtic Name: 9-methyl-6,6-bis(oxidanylidene)-5H-[1]benzothiepino[3,4-b]pyridin-11-one Openeye Name: 9-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one CAS Name: 9-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one IUPAC Name: 9-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one Traditional Name: 6,6-diketo-9-methyl-5H-[1]benzothiepino[3,4-b]pyridin-11-one Formula: C14H11NO3S MolecularWeight: 273.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CC3=C(C2=O)C=CC=N3

InChI

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