2-(4-methylphenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione

Systemtic Name: 2-(4-methylphenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Openeye Name: 2-(p-tolyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione CAS Name: 2-(4-methylphenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione IUPAC Name: 2-(4-methylphenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Traditional Name: 2-(p-tolyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Formula: C22H13NO3S MolecularWeight: 371.40852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H13NO3S/c1-12-6-8-13(9-7-12)23-22(26)17-11-10-16-18(21(17)27-23)20(25)15-5-3-2-4-14(15)19(16)24/h2-11H,1H3