1-azanyl-3-methylsulfanyl-pyrimido[1,6-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-azanyl-3-methylsulfanyl-pyrimido[1,6-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-3-methylsulfanyl-pyrimido[1,6-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-3-(methylthio)-4-pyrimido[1,6-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-3-methylsulfanylpyrimido[1,6-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-3-(methylthio)pyrimido[1,6-a]benzimidazole-4-carbonitrile Formula: C12H9N5S MolecularWeight: 255.29836

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=NC3=CC=CC=C3N2C(=N1)N)C#N

Isomeric SMILES

CSC1=C(C2=NC3=CC=CC=C3N2C(=N1)N)C#N

InChI

InChI=1S/C12H9N5S/c1-18-11-7(6-13)10-15-8-4-2-3-5-9(8)17(10)12(14)16-11/h2-5H,1H3,(H2,14,16)