(4-chlorophenyl)-(2-methylsulfanylbenzimidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-methylsulfanylbenzimidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methylsulfanylbenzimidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-[2-(methylthio)-1-benzimidazolyl]methanone IUPAC Name: (4-chlorophenyl)-(2-methylsulfanylbenzimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-[2-(methylthio)benzimidazol-1-yl]methanone Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-20-15-17-12-4-2-3-5-13(12)18(15)14(19)10-6-8-11(16)9-7-10/h2-9H,1H3