8-ethoxy-2-oxidanylidene-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]chromene-3-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C22H19N3O5S/c1-2-28-17-6-3-5-14-13-15(22(27)30-20(14)17)21(26)23-10-11-29-19-9-8-16(24-25-19)18-7-4-12-31-18/h3-9,12-13H,2,10-11H2,1H3,(H,23,26)