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

Systemtic Name: 1-(9a-methyl-2-oxidanylidene-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)pyridin-4-one Openeye Name: 1-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)pyridin-4-one CAS Name: 1-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)-4-pyridinone IUPAC Name: 1-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)pyridin-4-one Traditional Name: 1-(2-keto-9a-methyl-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)-4-pyridone Formula: C16H14N3O2S+ MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C(C=C1C=C3C2=N[N+](=O)CS3)N4C=CC(=O)C=C4

Isomeric SMILES

CC12CC=C(C=C1C=C3C2=N[N+](=O)CS3)N4C=CC(=O)C=C4

InChI

InChI=1S/C16H14N3O2S/c1-16-5-2-12(18-6-3-13(20)4-7-18)8-11(16)9-14-15(16)17-19(21)10-22-14/h2-4,6-9H,5,10H2,1H3/q+1