1-(3,5-dimethylphenyl)carbonyl-2,1-benzothiazol-3-one

Systemtic Name: 1-(3,5-dimethylphenyl)carbonyl-2,1-benzothiazol-3-one Openeye Name: 1-(3,5-dimethylbenzoyl)-2,1-benzothiazol-3-one CAS Name: 1-[(3,5-dimethylphenyl)-oxomethyl]-2,1-benzothiazol-3-one IUPAC Name: 1-(3,5-dimethylbenzoyl)-2,1-benzothiazol-3-one Traditional Name: 1-(3,5-dimethylbenzoyl)-2,1-benzothiazol-3-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2C3=CC=CC=C3C(=O)S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2C3=CC=CC=C3C(=O)S2)C

InChI

InChI=1S/C16H13NO2S/c1-10-7-11(2)9-12(8-10)15(18)17-14-6-4-3-5-13(14)16(19)20-17/h3-9H,1-2H3