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

Systemtic Name: 6-[(3,4-dichlorophenyl)amino]-2,5-dimethyl-1,3-benzothiazole-4,7-dione Openeye Name: 6-(3,4-dichloroanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione CAS Name: 6-(3,4-dichloroanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione IUPAC Name: 6-(3,4-dichloroanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione Traditional Name: 6-(3,4-dichloroanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-quinone Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N=C(S2)C)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N=C(S2)C)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c1-6-11(19-8-3-4-9(16)10(17)5-8)14(21)15-12(13(6)20)18-7(2)22-15/h3-5,19H,1-2H3