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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12CC=C(C=C1C=C3C2=N[N+](=O)CS3)NC(=O)C

Isomeric SMILES

CCC12CC=C(C=C1C=C3C2=N[N+](=O)CS3)NC(=O)C

InChI

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