5-[(3,4-dimethylphenyl)amino]-2-methyl-1,3-benzothiazole-4,7-dione

Systemtic Name: 5-[(3,4-dimethylphenyl)amino]-2-methyl-1,3-benzothiazole-4,7-dione Openeye Name: 5-(3,4-dimethylanilino)-2-methyl-1,3-benzothiazole-4,7-dione CAS Name: 5-(3,4-dimethylanilino)-2-methyl-1,3-benzothiazole-4,7-dione IUPAC Name: 5-(3,4-dimethylanilino)-2-methyl-1,3-benzothiazole-4,7-dione Traditional Name: 5-(3,4-dimethylanilino)-2-methyl-1,3-benzothiazole-4,7-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(S3)C)C

InChI

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