10-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one

Systemtic Name: 10-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Openeye Name: 10-thiazol-2-yl-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one CAS Name: 10-(2-thiazolyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one IUPAC Name: 10-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Traditional Name: 10-thiazol-2-yl-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C3=C(C2=O)C=CC=N3)C4=NC=CS4)OC1

Isomeric SMILES

C1CC2=C(N(C3=C(C2=O)C=CC=N3)C4=NC=CS4)OC1

InChI

InChI=1S/C14H11N3O2S/c18-11-9-3-1-5-15-12(9)17(14-16-6-8-20-14)13-10(11)4-2-7-19-13/h1,3,5-6,8H,2,4,7H2