7-ethyl-3-methyl-4-(1-methylpyridin-1-ium-3-yl)-5-oxa-2-thia-3,6,7-triazabicyclo[2.2.1]heptane

Systemtic Name: 7-ethyl-3-methyl-4-(1-methylpyridin-1-ium-3-yl)-5-oxa-2-thia-3,6,7-triazabicyclo[2.2.1]heptane Openeye Name: 7-ethyl-3-methyl-4-(1-methylpyridin-1-ium-3-yl)-5-oxa-2-thia-3,6,7-triazabicyclo[2.2.1]heptane CAS Name: 7-ethyl-3-methyl-4-(1-methyl-3-pyridin-1-iumyl)-5-oxa-2-thia-3,6,7-triazabicyclo[2.2.1]heptane IUPAC Name: 7-ethyl-3-methyl-4-(1-methylpyridin-1-ium-3-yl)-5-oxa-2-thia-3,6,7-triazabicyclo[2.2.1]heptane Traditional Name: 7-ethyl-3-methyl-4-(1-methylpyridin-1-ium-3-yl)-5-oxa-2-thia-3,6,7-triazabicyclo[2.2.1]heptane Formula: C11H17N4OS+ MolecularWeight: 253.34388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2NOC1(N(S2)C)C3=C[N+](=CC=C3)C

Isomeric SMILES

CCN1C2NOC1(N(S2)C)C3=C[N+](=CC=C3)C

InChI

InChI=1S/C11H17N4OS/c1-4-15-10-12-16-11(15,14(3)17-10)9-6-5-7-13(2)8-9/h5-8,10,12H,4H2,1-3H3/q+1