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

Systemtic Name: 3,7-bis(4-bromophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 3,7-bis(4-bromophenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 3,7-bis(4-bromophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarbonitrile IUPAC Name: 3,7-bis(4-bromophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 3,7-bis(4-bromophenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C19H9Br2N3OS MolecularWeight: 487.16726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=NC(=C(C(=O)N23)C#N)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=NC(=C(C(=O)N23)C#N)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C19H9Br2N3OS/c20-13-5-1-11(2-6-13)16-10-26-19-23-17(12-3-7-14(21)8-4-12)15(9-22)18(25)24(16)19/h1-8,10H