6-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one

Systemtic Name: 6-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Openeye Name: 6-thiazol-2-yl-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one CAS Name: 6-(2-thiazolyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one IUPAC Name: 6-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Traditional Name: 6-thiazol-2-yl-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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