1-(4-chlorophenyl)sulfonyl-2-prop-2-enylsulfanyl-benzimidazole

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-2-prop-2-enylsulfanyl-benzimidazole Openeye Name: 2-allylsulfanyl-1-(4-chlorophenyl)sulfonyl-benzimidazole CAS Name: 1-(4-chlorophenyl)sulfonyl-2-(prop-2-enylthio)benzimidazole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2-prop-2-enylsulfanylbenzimidazole Traditional Name: 2-(allylthio)-1-(4-chlorophenyl)sulfonyl-benzimidazole Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S2/c1-2-11-22-16-18-14-5-3-4-6-15(14)19(16)23(20,21)13-9-7-12(17)8-10-13/h2-10H,1,11H2