3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophene-2-diazonium

Systemtic Name: 3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophene-2-diazonium Openeye Name: 3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophene-2-diazonium CAS Name: 3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophene-2-diazonium IUPAC Name: 3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophene-2-diazonium Traditional Name: 3-carbethoxy-4,5,6,7-tetrahydrobenzothiophene-2-diazonium Formula: C11H13N2O2S+ MolecularWeight: 237.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)[N+]#N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)[N+]#N

InChI

InChI=1S/C11H13N2O2S/c1-2-15-11(14)9-7-5-3-4-6-8(7)16-10(9)13-12/h2-6H2,1H3/q+1