3-methyl-4,8a-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium

Systemtic Name: 3-methyl-4,8a-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium Openeye Name: 3-methyl-4,8a-dihydrothiazolo[3,2-a]pyridin-4-ium CAS Name: 3-methyl-4,8a-dihydrothiazolo[3,2-a]pyridin-4-ium IUPAC Name: 3-methyl-4,8a-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium Traditional Name: 3-methyl-4,8a-dihydrothiazolo[3,2-a]pyridin-4-ium Formula: C8H10NS+ MolecularWeight: 152.2367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2[NH+]1C=CC=C2

Isomeric SMILES

CC1=CSC2[NH+]1C=CC=C2

InChI

InChI=1S/C8H9NS/c1-7-6-10-8-4-2-3-5-9(7)8/h2-6,8H,1H3/p+1