(4-chlorophenyl)-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone Openeye Name: (2-allylsulfanylbenzimidazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[2-(prop-2-enylthio)-1-benzimidazolyl]methanone IUPAC Name: (4-chlorophenyl)-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone Traditional Name: [2-(allylthio)benzimidazol-1-yl]-(4-chlorophenyl)methanone Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2OS/c1-2-11-22-17-19-14-5-3-4-6-15(14)20(17)16(21)12-7-9-13(18)10-8-12/h2-10H,1,11H2