7-(4-bromophenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-(4-bromophenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 7-(4-bromophenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 7-(4-bromophenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 7-(4-bromophenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 7-(4-bromophenyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(C(=O)N21)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CSC2=NC(=C(C(=O)N21)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H8BrN3OS/c14-9-3-1-8(2-4-9)11-10(7-15)12(18)17-5-6-19-13(17)16-11/h1-4H,5-6H2