5-azanyl-1-[6-(4-chloranylphenoxy)-2-methylsulfanyl-pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[6-(4-chloranylphenoxy)-2-methylsulfanyl-pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-(4-chlorophenoxy)-2-methylsulfanyl-pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-(4-chlorophenoxy)-2-(methylthio)-4-pyrimidinyl]-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-(4-chlorophenoxy)-2-methylsulfanylpyrimidin-4-yl]-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-(4-chlorophenoxy)-2-(methylthio)pyrimidin-4-yl]-3-(methylthio)pyrazole-4-carbonitrile Formula: C16H13ClN6OS2 MolecularWeight: 404.89702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C#N)N)C2=CC(=NC(=N2)SC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NN(C(=C1C#N)N)C2=CC(=NC(=N2)SC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN6OS2/c1-25-15-11(8-18)14(19)23(22-15)12-7-13(21-16(20-12)26-2)24-10-5-3-9(17)4-6-10/h3-7H,19H2,1-2H3