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

Systemtic Name: 10-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 10-thiazol-2-yl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 10-(2-thiazolyl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 10-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 10-thiazol-2-yl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C3=CC=CC=C3C2=O)C4=NC=CS4)OC1

Isomeric SMILES

C1CC2=C(N(C3=CC=CC=C3C2=O)C4=NC=CS4)OC1

InChI

InChI=1S/C15H12N2O2S/c18-13-10-4-1-2-6-12(10)17(15-16-7-9-20-15)14-11(13)5-3-8-19-14/h1-2,4,6-7,9H,3,5,8H2