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

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide Formula: C20H14BrN3O4S MolecularWeight: 472.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C20H14BrN3O4S/c21-13-3-5-16-12(10-13)11-14(20(27)28-16)19(26)22-7-8-24-18(25)6-4-15(23-24)17-2-1-9-29-17/h1-6,9-11H,7-8H2,(H,22,26)