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

Systemtic Name: 10-methyl-6,6-bis(oxidanylidene)-5H-[1]benzothiepino[4,3-b]pyridin-11-one Openeye Name: 10-methyl-6,6-dioxo-5H-[1]benzothiepino[4,3-b]pyridin-11-one CAS Name: 10-methyl-6,6-dioxo-5H-[1]benzothiepino[4,3-b]pyridin-11-one IUPAC Name: 10-methyl-6,6-dioxo-5H-[1]benzothiepino[4,3-b]pyridin-11-one Traditional Name: 6,6-diketo-10-methyl-5H-[1]benzothiepino[4,3-b]pyridin-11-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)N=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)N=CC=C3

InChI

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