3-(4-azanyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenecarbonitrile

Systemtic Name: 3-(4-azanyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 3-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)benzonitrile CAS Name: 3-[4-amino-6-(methylthio)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 3-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)benzonitrile Traditional Name: 3-[4-amino-6-(methylthio)-s-triazin-2-yl]benzonitrile Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)N)C2=CC=CC(=C2)C#N

Isomeric SMILES

CSC1=NC(=NC(=N1)N)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H9N5S/c1-17-11-15-9(14-10(13)16-11)8-4-2-3-7(5-8)6-12/h2-5H,1H3,(H2,13,14,15,16)