(2-ethyl-4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)methyl-trimethyl-azanium iodide

Systemtic Name: (2-ethyl-4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)methyl-trimethyl-azanium iodide Openeye Name: (2-ethyl-4-oxo-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)methyl-trimethyl-ammonium iodide CAS Name: (2-ethyl-4-oxo-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)methyl-trimethylammonium iodide IUPAC Name: (2-ethyl-4-oxo-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)methyl-trimethylazanium iodide Traditional Name: (2-ethyl-4-keto-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)methyl-trimethyl-ammonium iodide Formula: C14H22INOS2 MolecularWeight: 411.36505

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)SCCC(C2=O)C[N+](C)(C)C.[I-]

Isomeric SMILES

CCC1=CC2=C(S1)SCCC(C2=O)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C14H22NOS2.HI/c1-5-11-8-12-13(16)10(9-15(2,3)4)6-7-17-14(12)18-11;/h8,10H,5-7,9H2,1-4H3;1H/q+1;/p-1