1-(7,10-dioxa-3,9-dithia-5-azoniabicyclo[4.3.1]dec-5-en-5-yl)ethanone

Systemtic Name: 1-(7,10-dioxa-3,9-dithia-5-azoniabicyclo[4.3.1]dec-5-en-5-yl)ethanone Openeye Name: 1-(7,10-dioxa-3,9-dithia-5-azoniabicyclo[4.3.1]dec-5-en-5-yl)ethanone CAS Name: 1-(7,10-dioxa-3,9-dithia-5-azoniabicyclo[4.3.1]dec-5-en-5-yl)ethanone IUPAC Name: 1-(7,10-dioxa-3,9-dithia-5-azoniabicyclo[4.3.1]dec-5-en-5-yl)ethanone Traditional Name: 1-(7,10-dioxa-3,9-dithia-5-azoniabicyclo[4.3.1]dec-5-en-5-yl)ethanone Formula: C7H10NO3S2+ MolecularWeight: 220.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C2OCSC(O2)CSC1

Isomeric SMILES

CC(=O)[N+]1=C2OCSC(O2)CSC1

InChI

InChI=1S/C7H10NO3S2/c1-5(9)8-3-12-2-6-11-7(8)10-4-13-6/h6H,2-4H2,1H3/q+1