1-(1,3-benzodioxol-5-yl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]ethanone Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN2O3S/c17-10-2-3-11-12(6-10)19-16(18-11)23-7-13(20)9-1-4-14-15(5-9)22-8-21-14/h1-6H,7-8H2,(H,18,19)