(E)-4-(1-benzothiophen-3-yl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-(1-benzothiophen-3-yl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-(benzothiophen-3-yl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-(1-benzothiophen-3-yl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-(1-benzothiophen-3-yl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-(benzothiophen-3-yl)-2-hydroxy-but-1-ene-1-diazonium Formula: C12H11N2OS+ MolecularWeight: 231.29354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CCC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CC/C(=C\[N+]#N)/O

InChI

InChI=1S/C12H10N2OS/c13-14-7-10(15)6-5-9-8-16-12-4-2-1-3-11(9)12/h1-4,7-8H,5-6H2/p+1/b10-7+