2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol Openeye Name: 2-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]pyridin-4-ium-3-ol CAS Name: 2-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]pyridin-4-ium-3-ol IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol Traditional Name: 2-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]pyridin-4-ium-3-ol Formula: C13H14NOS+ MolecularWeight: 232.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)SC(=C2O)C3=CC=CC=C3

Isomeric SMILES

C1CC[N+]2=C(C1)SC(=C2O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NOS/c15-13-12(10-6-2-1-3-7-10)16-11-8-4-5-9-14(11)13/h1-3,6-7H,4-5,8-9H2/p+1