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13-methyl-7-oxa-11-thia-1-azoniabicyclo[8.2.1]trideca-1(12),10(13)-dien-6-one
13-methyl-7-oxa-11-thia-1-azoniabicyclo[8.2.1]trideca-1(12),10(13)-dien-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCOC(=O)CCCC[N+]1=CS2
Isomeric SMILES
CC1=C2CCOC(=O)CCCC[N+]1=CS2
InChI
InChI=1S/C11H16NO2S/c1-9-10-5-7-14-11(13)4-2-3-6-12(9)8-15-10/h8H,2-7H2,1H3/q+1
Other Product
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