2,3,5,7-tetramethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium

Systemtic Name: 2,3,5,7-tetramethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium Openeye Name: 2,3,5,7-tetramethylthiazolo[3,2-a]pyrimidin-4-ium CAS Name: 2,3,5,7-tetramethylthiazolo[3,2-a]pyrimidin-4-ium IUPAC Name: 2,3,5,7-tetramethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium Traditional Name: 2,3,5,7-tetramethylthiazolo[3,2-a]pyrimidin-4-ium Formula: C10H13N2S+ MolecularWeight: 193.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C(=C(SC2=N1)C)C)C

Isomeric SMILES

CC1=CC(=[N+]2C(=C(SC2=N1)C)C)C

InChI

InChI=1S/C10H13N2S/c1-6-5-7(2)12-8(3)9(4)13-10(12)11-6/h5H,1-4H3/q+1