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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-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:

C=CCNC(=O)NC(=O)CSC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H16N2O4S/c1-2-5-15-14(18)16-13(17)9-21-10-3-4-11-12(8-10)20-7-6-19-11/h2-4,8H,1,5-7,9H2,(H2,15,16,17,18)