2-(3-cyanopyridin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c17-9-11-2-1-5-18-16(11)23-10-15(20)19-12-3-4-13-14(8-12)22-7-6-21-13/h1-5,8H,6-7,10H2,(H,19,20)