(4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium

Systemtic Name: (4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Openeye Name: (4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium CAS Name: (4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium IUPAC Name: (4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Traditional Name: (4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Formula: C13H14NS+ MolecularWeight: 216.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=C1SC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[NH2+][C@H](C2=C1SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H13NS/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-5,7,9,13-14H,6,8H2/p+1/t13-/m0/s1