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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c17-9-1-3-11-12(5-9)20-16(19-11)24-7-15(21)18-10-2-4-13-14(6-10)23-8-22-13/h1-6H,7-8H2,(H,18,21)(H,19,20)