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

Systemtic Name: N-(9a-methyl-2-oxidanylidene-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)propanamide Openeye Name: N-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)propanamide CAS Name: N-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)propanamide IUPAC Name: N-(9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)propanamide Traditional Name: N-(2-keto-9a-methyl-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)propionamide Formula: C14H16N3O2S+ MolecularWeight: 290.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-3-12(18)15-10-4-5-14(2)9(6-10)7-11-13(14)16-17(19)8-20-11/h4,6-7H,3,5,8H2,1-2H3/p+1