2-(3,5-dimethoxyphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(3,5-dimethoxyphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(3,5-dimethoxyphenyl)-1,2-benzothiazol-3-one CAS Name: 2-(3,5-dimethoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(3,5-dimethoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(3,5-dimethoxyphenyl)-1,2-benzothiazol-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C(=O)C3=CC=CC=C3S2)OC

InChI

InChI=1S/C15H13NO3S/c1-18-11-7-10(8-12(9-11)19-2)16-15(17)13-5-3-4-6-14(13)20-16/h3-9H,1-2H3