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

Systemtic Name: 2-[(4-methylphenyl)amino]benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(4-methylanilino)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(4-methylanilino)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(4-methylanilino)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(p-toluidino)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S/c1-10-6-8-11(9-7-10)19-18-20-14-15(21)12-4-2-3-5-13(12)16(22)17(14)23-18/h2-9H,1H3,(H,19,20)