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

Systemtic Name: (4-chlorophenyl)-(2-ethylsulfanylbenzimidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-ethylsulfanylbenzimidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-[2-(ethylthio)-1-benzimidazolyl]methanone IUPAC Name: (4-chlorophenyl)-(2-ethylsulfanylbenzimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-[2-(ethylthio)benzimidazol-1-yl]methanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-2-21-16-18-13-5-3-4-6-14(13)19(16)15(20)11-7-9-12(17)10-8-11/h3-10H,2H2,1H3