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

Systemtic Name: 3-(3,3-dimethylthiomorpholin-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(3,3-dimethylthiomorpholin-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(3,3-dimethyl-4-thiomorpholinyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(3,3-dimethylthiomorpholin-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(3,3-dimethylthiomorpholin-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C8H14N4OS MolecularWeight: 214.28796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSCCN1[N+]2=CC(=N)O[N-]2)C

Isomeric SMILES

CC1(CSCCN1[N+]2=CC(=N)O[N-]2)C

InChI

InChI=1S/C8H14N4OS/c1-8(2)6-14-4-3-11(8)12-5-7(9)13-10-12/h5,9H,3-4,6H2,1-2H3