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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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