5-(4-methylphenyl)-2-phenyl-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione

Systemtic Name: 5-(4-methylphenyl)-2-phenyl-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione Openeye Name: 2-phenyl-5-(p-tolyl)-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione CAS Name: 5-(4-methylphenyl)-2-phenyl-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione IUPAC Name: 5-(4-methylphenyl)-2-phenyl-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione Traditional Name: 2-phenyl-5-(p-tolyl)-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-quinone Formula: C28H19NO2S MolecularWeight: 433.52096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)SC(=N3)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)SC(=N3)C6=CC=CC=C6

InChI

InChI=1S/C28H19NO2S/c1-16-11-13-17(14-12-16)21-15-22-27(32-28(29-22)18-7-3-2-4-8-18)24-23(21)25(30)19-9-5-6-10-20(19)26(24)31/h2-14,21H,15H2,1H3