4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]pyrocatechol Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)O)OC

InChI

InChI=1S/C17H15NO4S/c1-21-15-6-4-11(8-16(15)22-2)17-18-12(9-23-17)10-3-5-13(19)14(20)7-10/h3-9,19-20H,1-2H3