2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(C=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O3S/c21-15(10-24-17-19-11-4-1-2-5-12(11)20-17)18-13-6-3-7-14-16(13)23-9-8-22-14/h1-7H,8-10H2,(H,18,21)(H,19,20)