N-(4-bromophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-bromophenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-bromophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-bromophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-bromophenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H8BrN3O2S MolecularWeight: 350.19052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)Br

InChI

InChI=1S/C13H8BrN3O2S/c14-8-1-3-9(4-2-8)16-11(18)10-7-15-13-17(12(10)19)5-6-20-13/h1-7H,(H,16,18)