1-(2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)pyridin-4-one

Systemtic Name: 1-(2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)pyridin-4-one Openeye Name: 1-(2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)pyridin-4-one CAS Name: 1-(2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)-4-pyridinone IUPAC Name: 1-(2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)pyridin-4-one Traditional Name: 1-(2-keto-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)-4-pyridone Formula: C15H12N3O2S+ MolecularWeight: 298.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1C3=N[N+](=O)CSC3=C2)N4C=CC(=O)C=C4

Isomeric SMILES

C1C=C(C=C2C1C3=N[N+](=O)CSC3=C2)N4C=CC(=O)C=C4

InChI

InChI=1S/C15H12N3O2S/c19-12-3-5-17(6-4-12)11-1-2-13-10(7-11)8-14-15(13)16-18(20)9-21-14/h1,3-8,13H,2,9H2/q+1