N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-methoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-methoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-methoxy-benzamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17NO5S/c1-22-14-5-3-2-4-13(14)18(21)19-17(20)11-25-12-6-7-15-16(10-12)24-9-8-23-15/h2-7,10H,8-9,11H2,1H3,(H,19,20,21)