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

Systemtic Name: N-(9a-methyl-2-oxidanylidene-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)ethanamide Openeye Name: N-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)acetamide CAS Name: N-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)acetamide IUPAC Name: N-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)acetamide Traditional Name: N-(2-keto-9a-methyl-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)acetamide Formula: C13H14N3O2S+ MolecularWeight: 276.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC2(C(=C1)C=C3C2=N[N+](=O)CS3)C

Isomeric SMILES

CC(=O)NC1=CCC2(C(=C1)C=C3C2=N[N+](=O)CS3)C

InChI

InChI=1S/C13H13N3O2S/c1-8(17)14-10-3-4-13(2)9(5-10)6-11-12(13)15-16(18)7-19-11/h3,5-6H,4,7H2,1-2H3/p+1