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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-hydroxy-1-naphthyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-hydroxy-1-naphthyl)acetamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C20H17NO4S/c22-17-7-6-16(14-3-1-2-4-15(14)17)21-20(23)12-26-13-5-8-18-19(11-13)25-10-9-24-18/h1-8,11,22H,9-10,12H2,(H,21,23)