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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C10H6BrN4O2S2+ MolecularWeight: 358.21424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C10H5BrN4O2S2/c11-6-4-12-9(19-6)14-7(16)5-3-13-10-15(8(5)17)1-2-18-10/h1-4H,(H,12,14,16)/p+1