2,3,6,7-tetramethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium

Systemtic Name: 2,3,6,7-tetramethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium Openeye Name: 2,3,6,7-tetramethylthiazolo[3,2-a]pyridin-4-ium CAS Name: 2,3,6,7-tetramethylthiazolo[3,2-a]pyridin-4-ium IUPAC Name: 2,3,6,7-tetramethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium Traditional Name: 2,3,6,7-tetramethylthiazolo[3,2-a]pyridin-4-ium Formula: C11H14NS+ MolecularWeight: 192.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1C)C(=C(S2)C)C

Isomeric SMILES

CC1=CC2=[N+](C=C1C)C(=C(S2)C)C

InChI

InChI=1S/C11H14NS/c1-7-5-11-12(6-8(7)2)9(3)10(4)13-11/h5-6H,1-4H3/q+1