N-(2-cyano-1-benzofuran-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

InChI

InChI=1S/C19H14N2O4S/c20-10-17-19(13-3-1-2-4-14(13)25-17)21-18(22)11-26-12-5-6-15-16(9-12)24-8-7-23-15/h1-6,9H,7-8,11H2,(H,21,22)