3-[(4-methoxyphenyl)methyl]-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,1-benzothiazole 2,2-dioxide Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,1-benzothiazole 2,2-dioxide CAS Name: 3-[(4-methoxyphenyl)methyl]-2,1-benzothiazole 2,2-dioxide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,1-benzothiazole 2,2-dioxide Traditional Name: 3-p-anisyl-2,1-benzothiazole 2,2-dioxide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C=CC=CC3=NS2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C=CC=CC3=NS2(=O)=O

InChI

InChI=1S/C15H13NO3S/c1-19-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16-20(15,17)18/h2-9H,10H2,1H3