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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-chloro-1,3-benzodioxol-5-yl)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=CC=CC=C4N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3)Cl

InChI

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