N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CNC3=S

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C16H16N2O3S/c1-10(18-15(19)12-3-2-6-17-16(12)22)11-4-5-13-14(9-11)21-8-7-20-13/h2-6,9-10H,7-8H2,1H3,(H,17,22)(H,18,19)