6-bromanyl-7-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 6-bromanyl-7-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-bromo-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-bromo-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-bromo-7-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-bromo-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C7H6BrN2OS+ MolecularWeight: 246.10434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)Br

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)Br

InChI

InChI=1S/C7H5BrN2OS/c1-4-5(8)6(11)10-2-3-12-7(10)9-4/h2-3H,1H3/p+1