2-[(2,4-dimethylphenyl)amino]benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(2,4-dimethylanilino)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(2,4-dimethylanilino)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(2,4-dimethylanilino)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(2,4-dimethylanilino)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H14N2O2S/c1-10-7-8-14(11(2)9-10)20-19-21-15-16(22)12-5-3-4-6-13(12)17(23)18(15)24-19/h3-9H,1-2H3,(H,20,21)