9a-methyl-2-oxidanylidene-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride

Systemtic Name: 9a-methyl-2-oxidanylidene-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride Openeye Name: 9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride CAS Name: 9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride IUPAC Name: 9a-methyl-2-oxo-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride Traditional Name: (2-keto-9a-methyl-3,9-dihydroindeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)amine hydrochloride Formula: C11H13ClN3OS+ MolecularWeight: 270.75842

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C(C=C1C=C3C2=N[N+](=O)CS3)N.Cl

Isomeric SMILES

CC12CC=C(C=C1C=C3C2=N[N+](=O)CS3)N.Cl

InChI

InChI=1S/C11H12N3OS.ClH/c1-11-3-2-8(12)4-7(11)5-9-10(11)13-14(15)6-16-9;/h2,4-5H,3,6,12H2,1H3;1H/q+1;