2-[(4-methoxyphenyl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,2-benzothiazol-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,2-benzothiazol-3-one Traditional Name: 2-p-anisyl-1,2-benzothiazol-3-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H13NO2S/c1-18-12-8-6-11(7-9-12)10-16-15(17)13-4-2-3-5-14(13)19-16/h2-9H,10H2,1H3