3-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridylsulfanyl)ethyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridinylthio)ethyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridylthio)ethyl]acrylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSC3=CC=CC=N3

InChI

InChI=1S/C17H16N2O3S/c20-16(18-9-10-23-17-3-1-2-8-19-17)7-5-13-4-6-14-15(11-13)22-12-21-14/h1-8,11H,9-10,12H2,(H,18,20)