N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O4S/c17-13(16-14(18)15-9-1-2-9)8-21-10-3-4-11-12(7-10)20-6-5-19-11/h3-4,7,9H,1-2,5-6,8H2,(H2,15,16,17,18)