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

Systemtic Name: 2-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium Openeye Name: 2-methylthiazolo[3,2-a]quinolin-10-ium CAS Name: 2-methylthiazolo[3,2-a]quinolin-10-ium IUPAC Name: 2-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium Traditional Name: 2-methylthiazolo[3,2-a]quinolin-10-ium Formula: C12H10NS+ MolecularWeight: 200.2795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C[N+]2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C12H10NS/c1-9-8-13-11-5-3-2-4-10(11)6-7-12(13)14-9/h2-8H,1H3/q+1