2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1,3-benzothiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1,3-benzothiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1,3-benzothiazole CAS Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1,3-benzothiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1,3-benzothiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1,3-benzothiazole Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3S2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3S2)OC)OC)OC

InChI

InChI=1S/C17H17NO4S/c1-19-12-6-5-10(7-13(12)20-2)17-18-11-8-14(21-3)15(22-4)9-16(11)23-17/h5-9H,1-4H3