3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride

Systemtic Name: 3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3-(3,3-dimethyl-4-thiomorpholinyl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: [3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine hydrochloride Formula: C9H17ClN4OS MolecularWeight: 264.77548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]([N-]OC1=N)N2CCSCC2(C)C.Cl

Isomeric SMILES

CC1=[N+]([N-]OC1=N)N2CCSCC2(C)C.Cl

InChI

InChI=1S/C9H16N4OS.ClH/c1-7-8(10)14-11-13(7)12-4-5-15-6-9(12,2)3;/h10H,4-6H2,1-3H3;1H