N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-dihydro-1H-imidazol-2-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imidazolin-2-ylthio)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN=C(N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H15N3O3S/c17-12(8-20-13-14-3-4-15-13)16-9-1-2-10-11(7-9)19-6-5-18-10/h1-2,7H,3-6,8H2,(H,14,15)(H,16,17)