2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14ClN3O3S/c18-10-7-14-15(24-6-5-23-14)8-13(10)19-16(22)9-25-17-20-11-3-1-2-4-12(11)21-17/h1-4,7-8H,5-6,9H2,(H,19,22)(H,20,21)