9-(pyridin-2-ylmethyl)-3-thiophen-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(pyridin-2-ylmethyl)-3-thiophen-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(2-pyridylmethyl)-3-(2-thienyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(2-pyridinylmethyl)-3-thiophen-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(pyridin-2-ylmethyl)-3-thiophen-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(2-pyridylmethyl)-3-(2-thienyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C(=C3)C4=CC=CS4)OCN1CC5=CC=CC=N5

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C(=C3)C4=CC=CS4)OCN1CC5=CC=CC=N5

InChI

InChI=1S/C21H16N2O3S/c24-21-16(19-5-3-9-27-19)10-14-6-7-18-17(20(14)26-21)12-23(13-25-18)11-15-4-1-2-8-22-15/h1-10H,11-13H2