2-(4-methylphenyl)-1,3-benzothiazole-4,7-dione

Systemtic Name: 2-(4-methylphenyl)-1,3-benzothiazole-4,7-dione Openeye Name: 2-(p-tolyl)-1,3-benzothiazole-4,7-dione CAS Name: 2-(4-methylphenyl)-1,3-benzothiazole-4,7-dione IUPAC Name: 2-(4-methylphenyl)-1,3-benzothiazole-4,7-dione Traditional Name: 2-(p-tolyl)-1,3-benzothiazole-4,7-quinone Formula: C14H9NO2S MolecularWeight: 255.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C=CC3=O

InChI

InChI=1S/C14H9NO2S/c1-8-2-4-9(5-3-8)14-15-12-10(16)6-7-11(17)13(12)18-14/h2-7H,1H3