2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride

Systemtic Name: 2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride Openeye Name: 2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride CAS Name: 2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride IUPAC Name: 2-oxo-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-amine hydrochloride Traditional Name: (2-keto-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-yl)amine hydrochloride Formula: C10H11ClN3OS+ MolecularWeight: 256.73184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1C3=N[N+](=O)CSC3=C2)N.Cl

Isomeric SMILES

C1C=C(C=C2C1C3=N[N+](=O)CSC3=C2)N.Cl

InChI

InChI=1S/C10H10N3OS.ClH/c11-7-1-2-8-6(3-7)4-9-10(8)12-13(14)5-15-9;/h1,3-4,8H,2,5,11H2;1H/q+1;