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

Systemtic Name: 2-methyl-5-[(4-methylphenyl)amino]-1,3-benzothiazole-4,7-dione Openeye Name: 2-methyl-5-(4-methylanilino)-1,3-benzothiazole-4,7-dione CAS Name: 2-methyl-5-(4-methylanilino)-1,3-benzothiazole-4,7-dione IUPAC Name: 2-methyl-5-(4-methylanilino)-1,3-benzothiazole-4,7-dione Traditional Name: 2-methyl-5-(p-toluidino)-1,3-benzothiazole-4,7-quinone Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2S/c1-8-3-5-10(6-4-8)17-11-7-12(18)15-13(14(11)19)16-9(2)20-15/h3-7,17H,1-2H3