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

Systemtic Name: 4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3-hydroxyanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3-hydroxyanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3-hydroxyanilino)thiazol-4-yl]pyrocatechol Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H12N2O3S/c18-11-3-1-2-10(7-11)16-15-17-12(8-21-15)9-4-5-13(19)14(20)6-9/h1-8,18-20H,(H,16,17)