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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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