3-methyl-[1,3]thiazolo[2,3-a]isoquinolin-4-ium-5-ol

Systemtic Name: 3-methyl-[1,3]thiazolo[2,3-a]isoquinolin-4-ium-5-ol Openeye Name: 3-methylthiazolo[2,3-a]isoquinolin-4-ium-5-ol CAS Name: 3-methyl-5-thiazolo[2,3-a]isoquinolin-4-iumol IUPAC Name: 3-methyl-[1,3]thiazolo[2,3-a]isoquinolin-4-ium-5-ol Traditional Name: 3-methylthiazol[2,3-a]isoquinolin-4-ium-5-ol Formula: C12H10NOS+ MolecularWeight: 216.2789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CSC2=[N+]1C(=CC3=CC=CC=C32)O

InChI

InChI=1S/C12H9NOS/c1-8-7-15-12-10-5-3-2-4-9(10)6-11(14)13(8)12/h2-7H,1H3/p+1