6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H13NO2S/c1-17-11-5-3-10(4-6-11)15-16-13-8-7-12(18-2)9-14(13)19-15/h3-9H,1-2H3