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

Systemtic Name: 3-[2-(1-methoxypropyl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 3-[2-(1-methoxypropyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 3-[2-(1-methoxypropyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 3-[2-(1-methoxypropyl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 3-[2-(1-methoxypropyl)thiazol-4-yl]pyrocatechol Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C2=C(C(=CC=C2)O)O)OC

Isomeric SMILES

CCC(C1=NC(=CS1)C2=C(C(=CC=C2)O)O)OC

InChI

InChI=1S/C13H15NO3S/c1-3-11(17-2)13-14-9(7-18-13)8-5-4-6-10(15)12(8)16/h4-7,11,15-16H,3H2,1-2H3