2-(2,4-dimethylphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2,4-dimethylphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(2,4-dimethylphenyl)-1,2-benzothiazol-3-one CAS Name: 2-(2,4-dimethylphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(2,4-dimethylphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(2,4-dimethylphenyl)-1,2-benzothiazol-3-one Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3S2)C

InChI

InChI=1S/C15H13NOS/c1-10-7-8-13(11(2)9-10)16-15(17)12-5-3-4-6-14(12)18-16/h3-9H,1-2H3