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

Systemtic Name: (4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Openeye Name: (4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium CAS Name: (4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium IUPAC Name: (4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Traditional Name: (4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Formula: C8H12NS+ MolecularWeight: 154.25258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC[NH2+]1)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CC[NH2+]1)SC=C2

InChI

InChI=1S/C8H11NS/c1-6-7-3-5-10-8(7)2-4-9-6/h3,5-6,9H,2,4H2,1H3/p+1/t6-/m0/s1