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

Systemtic Name: (4S)-4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Openeye Name: (4S)-4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium CAS Name: (4S)-4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium IUPAC Name: (4S)-4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Traditional Name: (4S)-4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium Formula: C9H14NS+ MolecularWeight: 168.27916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CC[NH2+]1)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H13NS/c1-2-8-7-4-6-11-9(7)3-5-10-8/h4,6,8,10H,2-3,5H2,1H3/p+1/t8-/m0/s1