4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium

Systemtic Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Openeye Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium CAS Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Traditional Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Formula: C7H10NS+ MolecularWeight: 140.226

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1SC=C2

Isomeric SMILES

C1C[NH2+]CC2=C1SC=C2

InChI

InChI=1S/C7H9NS/c1-3-8-5-6-2-4-9-7(1)6/h2,4,8H,1,3,5H2/p+1