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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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