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

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

Systemtic Name:10-methyl-6,6-bis(oxidanylidene)-5H-[1]benzothiepino[3,4-c]pyridin-11-one
Openeye Name:10-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-c]pyridin-11-one
CAS Name:10-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-c]pyridin-11-one
IUPAC Name:10-methyl-6,6-dioxo-5H-[1]benzothiepino[3,4-c]pyridin-11-one
Traditional Name:6,6-diketo-10-methyl-5H-[1]benzothiepino[3,4-c]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)C=CN=C3


Isomeric SMILES

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


InChI

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


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