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

Systemtic Name: N-(2-bromophenyl)-2,3-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-bromophenyl)-2,3-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-bromophenyl)-2,3-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-bromophenyl)-2,3-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(2-bromophenyl)-5-keto-2,3-dimethyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C(=O)N12)C(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=C(SC2=NC=C(C(=O)N12)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)