1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-ol

Systemtic Name: 1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-ol Openeye Name: 1,2-dihydrothiazolo[3,2-a]quinolin-10-ium-1-ol CAS Name: 1,2-dihydrothiazolo[3,2-a]quinolin-10-ium-1-ol IUPAC Name: 1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-ol Traditional Name: 1,2-dihydrothiazolo[3,2-a]quinolin-10-ium-1-ol Formula: C11H10NOS+ MolecularWeight: 204.2682

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N+]2=C(S1)C=CC3=CC=CC=C32)O

Isomeric SMILES

C1C([N+]2=C(S1)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C11H10NOS/c13-10-7-14-11-6-5-8-3-1-2-4-9(8)12(10)11/h1-6,10,13H,7H2/q+1