7-chloranyl-6-(diphenylamino)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

Systemtic Name: 7-chloranyl-6-(diphenylamino)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Openeye Name: 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one CAS Name: 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one IUPAC Name: 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Traditional Name: 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Formula: C28H19ClN2O2S MolecularWeight: 482.98066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C(=C(C(=O)O3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5)SC(=N2)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=C1C(=C(C(=O)O3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5)SC(=N2)C6=CC=CC=C6

InChI

InChI=1S/C28H19ClN2O2S/c29-23-24(31(19-12-6-2-7-13-19)20-14-8-3-9-15-20)21-16-17-22-26(25(21)33-28(23)32)34-27(30-22)18-10-4-1-5-11-18/h1-15H,16-17H2