3-(1,3-benzothiazol-2-yl)-9-ethyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=C3C(=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1CCCC2=C1C=C3C(=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N2O2S/c1-2-23-9-5-6-13-10-14-11-15(21(24)25-18(14)12-17(13)23)20-22-16-7-3-4-8-19(16)26-20/h3-4,7-8,10-12H,2,5-6,9H2,1H3