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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-pyridylthio)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O4S/c20-14(10-24-15-3-1-2-6-17-15)19-16(21)18-11-4-5-12-13(9-11)23-8-7-22-12/h1-6,9H,7-8,10H2,(H2,18,19,20,21)