N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=CNC3=S

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C18H20N2O3S/c1-3-22-15-8-12-7-11(2)23-16(12)9-13(15)10-20-17(21)14-5-4-6-19-18(14)24/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,19,24)(H,20,21)