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

Systemtic Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N2O3S/c18-10-12-3-1-2-4-14(12)19-17(20)11-23-13-5-6-15-16(9-13)22-8-7-21-15/h1-6,9H,7-8,11H2,(H,19,20)