2,5-dimethyl-6-[(4-methylphenyl)amino]-1,3-benzothiazole-4,7-dione

Systemtic Name: 2,5-dimethyl-6-[(4-methylphenyl)amino]-1,3-benzothiazole-4,7-dione Openeye Name: 2,5-dimethyl-6-(4-methylanilino)-1,3-benzothiazole-4,7-dione CAS Name: 2,5-dimethyl-6-(4-methylanilino)-1,3-benzothiazole-4,7-dione IUPAC Name: 2,5-dimethyl-6-(4-methylanilino)-1,3-benzothiazole-4,7-dione Traditional Name: 2,5-dimethyl-6-(p-toluidino)-1,3-benzothiazole-4,7-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)SC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)SC(=N3)C)C

InChI

InChI=1S/C16H14N2O2S/c1-8-4-6-11(7-5-8)18-12-9(2)14(19)13-16(15(12)20)21-10(3)17-13/h4-7,18H,1-3H3