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

Systemtic Name: 10-methyl-3-oxidanidyl-6,6-bis(oxidanylidene)-5H-[1]benzothiepino[3,4-c]pyridin-3-ium-11-one Openeye Name: 10-methyl-3-oxido-6,6-dioxo-5H-[1]benzothiepino[3,4-c]pyridin-3-ium-11-one CAS Name: 10-methyl-3-oxido-6,6-dioxo-5H-[1]benzothiepino[3,4-c]pyridin-3-ium-11-one IUPAC Name: 10-methyl-3-oxido-6,6-dioxo-5H-[1]benzothiepino[3,4-c]pyridin-3-ium-11-one Traditional Name: 6,6-diketo-10-methyl-3-oxido-5H-[1]benzothiepino[3,4-c]pyridin-3-ium-11-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)C=C[N+](=C3)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)C=C[N+](=C3)[O-]

InChI

InChI=1S/C14H11NO4S/c1-9-3-2-4-12-13(9)14(16)11-5-6-15(17)7-10(11)8-20(12,18)19/h2-7H,8H2,1H3