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8-ethoxy-2-oxidanylidene-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide

8-ethoxy-2-oxidanylidene-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide

Systemtic Name:8-ethoxy-2-oxidanylidene-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide
Openeye Name:8-ethoxy-2-oxo-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide
CAS Name:8-ethoxy-2-oxo-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-1-benzopyran-3-carboxamide
IUPAC Name:8-ethoxy-2-oxo-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]chromene-3-carboxamide
Traditional Name:8-ethoxy-2-keto-N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]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)NCCN3C(=O)C=CC(=N3)C4=CC=CS4


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4


InChI

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


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