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2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide

2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide

Systemtic Name:2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide
Openeye Name:2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide
CAS Name:2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]acetamide
IUPAC Name:2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide
Traditional Name:2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide
Formula: C19H17ClN4O4S
MolecularWeight: 432.88068
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl


InChI

InChI=1S/C19H17ClN4O4S/c20-11-5-6-13-14(7-11)23-19(22-13)29-10-17(25)24-18(26)21-8-12-9-27-15-3-1-2-4-16(15)28-12/h1-7,12H,8-10H2,(H,22,23)(H2,21,24,25,26)


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