7-chloranyl-6-morpholin-4-yl-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

Systemtic Name: 7-chloranyl-6-morpholin-4-yl-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Openeye Name: 7-chloro-6-morpholino-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one CAS Name: 7-chloro-6-(4-morpholinyl)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one IUPAC Name: 7-chloro-6-morpholin-4-yl-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Traditional Name: 7-chloro-6-morpholino-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C(=C(C(=O)O3)Cl)N4CCOCC4)SC(=N2)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=C1C(=C(C(=O)O3)Cl)N4CCOCC4)SC(=N2)C5=CC=CC=C5

InChI

InChI=1S/C20H17ClN2O3S/c21-15-16(23-8-10-25-11-9-23)13-6-7-14-18(17(13)26-20(15)24)27-19(22-14)12-4-2-1-3-5-12/h1-5H,6-11H2