5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ium 4-oxide

Systemtic Name: 5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ium 4-oxide Openeye Name: 5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ium 4-oxide CAS Name: 5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ium 4-oxide IUPAC Name: 5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ium 4-oxide Traditional Name: 5,6,7,8-tetrahydrothien[3,2-b]azepin-4-ium 4-oxide Formula: C8H10NOS+ MolecularWeight: 168.2361

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=O)C2=C(C1)SC=C2

Isomeric SMILES

C1CC[N+](=O)C2=C(C1)SC=C2

InChI

InChI=1S/C8H10NOS/c10-9-5-2-1-3-8-7(9)4-6-11-8/h4,6H,1-3,5H2/q+1