3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium

Systemtic Name: 3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium Openeye Name: 3-phenyl-5,6-dihydrothiazolo[2,3-a]isoquinolin-4-ium CAS Name: 3-phenyl-5,6-dihydrothiazolo[2,3-a]isoquinolin-4-ium IUPAC Name: 3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium Traditional Name: 3-phenyl-5,6-dihydrothiazol[2,3-a]isoquinolin-4-ium Formula: C17H14NS+ MolecularWeight: 264.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C3=CC=CC=C31)SC=C2C4=CC=CC=C4

Isomeric SMILES

C1C[N+]2=C(C3=CC=CC=C31)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C17H14NS/c1-2-7-14(8-3-1)16-12-19-17-15-9-5-4-6-13(15)10-11-18(16)17/h1-9,12H,10-11H2/q+1