methyl(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-en-20-ylidene)sulfanium

Systemtic Name: methyl(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-en-20-ylidene)sulfanium Openeye Name: methyl(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-en-20-ylidene)sulfonium CAS Name: methyl(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]heneicos-1(18)-en-20-ylidene)sulfonium IUPAC Name: methyl(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-en-20-ylidene)sulfanium Traditional Name: methyl(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]heneicos-1(18)-en-20-ylidene)sulfonium Formula: C14H23O4S5+ MolecularWeight: 415.65502

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Descriptors Computed from Structure

Canonical SMILES:

C[S+]=C1SC2=C(S1)SCCOCCOCCOCCOCCS2

Isomeric SMILES

C[S+]=C1SC2=C(S1)SCCOCCOCCOCCOCCS2

InChI

InChI=1S/C14H23O4S5/c1-19-14-22-12-13(23-14)21-11-9-18-7-5-16-3-2-15-4-6-17-8-10-20-12/h2-11H2,1H3/q+1