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

Systemtic Name: 4-[2-(methylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(methylamino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(methylamino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(methylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(methylamino)thiazol-4-yl]pyrocatechol Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CNC1=NC(=CS1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C10H10N2O2S/c1-11-10-12-7(5-15-10)6-2-3-8(13)9(14)4-6/h2-5,13-14H,1H3,(H,11,12)