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

Systemtic Name: 4-[2-(3-aminophenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3-aminophenyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3-aminophenyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3-aminophenyl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3-aminophenyl)thiazol-4-yl]pyrocatechol Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H12N2O2S/c16-11-3-1-2-10(6-11)15-17-12(8-20-15)9-4-5-13(18)14(19)7-9/h1-8,18-19H,16H2