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

Systemtic Name: 4-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3-methoxyphenyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3-methoxyphenyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3-methoxyphenyl)thiazol-4-yl]pyrocatechol Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3S/c1-20-12-4-2-3-11(7-12)16-17-13(9-21-16)10-5-6-14(18)15(19)8-10/h2-9,18-19H,1H3