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

Systemtic Name: 4-[2-(methylaminomethyl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(methylaminomethyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(methylaminomethyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(methylaminomethyl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(methylaminomethyl)thiazol-4-yl]pyrocatechol Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H12N2O2S/c1-12-5-11-13-8(6-16-11)7-2-3-9(14)10(15)4-7/h2-4,6,12,14-15H,5H2,1H3