N-(1,3-benzodioxol-5-ylcarbamoyl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-pyridylthio)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C15H13N3O4S/c19-13(8-23-14-3-1-2-6-16-14)18-15(20)17-10-4-5-11-12(7-10)22-9-21-11/h1-7H,8-9H2,(H2,17,18,19,20)