4-[5-(4-bromophenyl)-1,3-oxazol-4-yl]-6-chloranyl-2-methylsulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-[5-(4-bromophenyl)-1,3-oxazol-4-yl]-6-chloranyl-2-methylsulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-[5-(4-bromophenyl)oxazol-4-yl]-6-chloro-2-methylsulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-[5-(4-bromophenyl)-4-oxazolyl]-6-chloro-2-(methylthio)-5-pyrimidinecarbonitrile IUPAC Name: 4-[5-(4-bromophenyl)-1,3-oxazol-4-yl]-6-chloro-2-methylsulfanylpyrimidine-5-carbonitrile Traditional Name: 4-[5-(4-bromophenyl)oxazol-4-yl]-6-chloro-2-(methylthio)pyrimidine-5-carbonitrile Formula: C15H8BrClN4OS MolecularWeight: 407.67222

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C(=N1)Cl)C#N)C2=C(OC=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=NC(=C(C(=N1)Cl)C#N)C2=C(OC=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H8BrClN4OS/c1-23-15-20-11(10(6-18)14(17)21-15)12-13(22-7-19-12)8-2-4-9(16)5-3-8/h2-5,7H,1H3