2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C15H15NO2S/c1-17-12-8-7-10(9-13(12)18-2)15-16-11-5-3-4-6-14(11)19-15/h3-9,15-16H,1-2H3