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

Systemtic Name: 8-methyl-6,6-bis(oxidanylidene)-5H-[1]benzothiepino[3,4-b]pyridin-11-one Openeye Name: 8-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one CAS Name: 8-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one IUPAC Name: 8-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-b]pyridin-11-one Traditional Name: 6,6-diketo-8-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=CC2=C(C=C1)C(=O)C3=C(CS2(=O)=O)N=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(CS2(=O)=O)N=CC=C3

InChI

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