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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione Openeye Name: 2-methyl-5-(p-tolyl)-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione CAS Name: 2-methyl-5-(4-methylphenyl)-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione IUPAC Name: 2-methyl-5-(4-methylphenyl)-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-dione Traditional Name: 2-methyl-5-(p-tolyl)-4,5-dihydronaphtho[2,3-g][1,3]benzothiazole-6,11-quinone Formula: C23H17NO2S MolecularWeight: 371.45158

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2S/c1-12-7-9-14(10-8-12)17-11-18-23(27-13(2)24-18)20-19(17)21(25)15-5-3-4-6-16(15)22(20)26/h3-10,17H,11H2,1-2H3