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

Systemtic Name: 3-[[(2-methoxyphenyl)amino]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(2-methoxyanilino)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(2-methoxyanilino)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(2-methoxyanilino)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(o-anisidinomethyl)-1,3-benzothiazol-2-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=CC=C1NCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H14N2O2S/c1-19-13-8-4-2-6-11(13)16-10-17-12-7-3-5-9-14(12)20-15(17)18/h2-9,16H,10H2,1H3