4-methoxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 4-methoxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one Openeye Name: 4-methoxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one CAS Name: 4-methoxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 4-methoxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 4-methoxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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