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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H13NO3S/c18-14-7-6-11(8-15(14)19)13-10-21-16(17-13)9-20-12-4-2-1-3-5-12/h1-8,10,18-19H,9H2