6-chloranyl-2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole Openeye Name: 6-chloro-2-cinnamylsulfanyl-1H-benzimidazole CAS Name: 6-chloro-2-(3-phenylprop-2-enylthio)-1H-benzimidazole IUPAC Name: 6-chloro-2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole Traditional Name: 6-chloro-2-(cinnamylthio)-1H-benzimidazole Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c17-13-8-9-14-15(11-13)19-16(18-14)20-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,18,19)