N-(2-bromophenyl)-2,3-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: N-(2-bromophenyl)-2,3-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(2-bromophenyl)-2,3-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(2-bromophenyl)-2,3-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(2-bromophenyl)-2,3-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(2-bromophenyl)-5-keto-2,3-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C15H13BrN3O2S+ MolecularWeight: 379.25162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=[N+]1C(=O)C(=CN2)C(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=C(SC2=[N+]1C(=O)C(=CN2)C(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C15H12BrN3O2S/c1-8-9(2)22-15-17-7-10(14(21)19(8)15)13(20)18-12-6-4-3-5-11(12)16/h3-7H,1-2H3,(H,18,20)/p+1