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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,4-diol Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]benzene-1,4-diol CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]benzene-1,4-diol IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,4-diol Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]hydroquinone 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=C(C=CC(=C3)O)O)OC

Isomeric SMILES

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

InChI

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