3-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-[5-chloro-2-(methylthio)-4-pyrimidinyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: 3-(5-chloro-2-methylsulfanylpyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-[5-chloro-2-(methylthio)pyrimidin-4-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-propionitrile Formula: C15H10ClN5OS MolecularWeight: 343.7908

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N)Cl

InChI

InChI=1S/C15H10ClN5OS/c1-23-15-18-7-9(16)12(21-15)13(22)8(6-17)14-19-10-4-2-3-5-11(10)20-14/h2-5,7,19-20H,1H3