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

Systemtic Name: 2-oxidanylidene-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H15N3O4S/c24-18-8-7-15(17-6-3-11-28-17)22-23(18)10-9-21-19(25)14-12-13-4-1-2-5-16(13)27-20(14)26/h1-8,11-12H,9-10H2,(H,21,25)