3-[3,3-dimethyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride

Systemtic Name: 3-[3,3-dimethyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3-(3,3-dimethyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3-(3,3-dimethyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3-(3,3-dimethyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: [3-(1,1-diketo-3,3-dimethyl-1,4-thiazinan-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine hydrochloride Formula: C8H15ClN4O3S MolecularWeight: 282.7477

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)CCN1[N+]2=CC(=N)O[N-]2)C.Cl

Isomeric SMILES

CC1(CS(=O)(=O)CCN1[N+]2=CC(=N)O[N-]2)C.Cl

InChI

InChI=1S/C8H14N4O3S.ClH/c1-8(2)6-16(13,14)4-3-11(8)12-5-7(9)15-10-12;/h5,9H,3-4,6H2,1-2H3;1H