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

Systemtic Name: 3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(3,3-dimethyl-4-thiomorpholinyl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(3,3-dimethylthiomorpholin-4-yl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C9H16N4OS MolecularWeight: 228.31454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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