4-(4-methylsulfanylphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: 4-(4-methylsulfanylphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 4-(4-methylsulfanylphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: 4-[4-(methylthio)phenyl]-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: 4-(4-methylsulfanylphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 2-keto-4-[4-(methylthio)phenyl]-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C#N

Isomeric SMILES

CSC1=CC=C(C=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C#N

InChI

InChI=1S/C18H14N4OS/c1-24-12-8-6-11(7-9-12)16-13(10-19)17(23)21-18-20-14-4-2-3-5-15(14)22(16)18/h2-9,13,16H,1H3,(H,20,21,23)