2-(2-azanyl-1,3-thiazol-4-yl)-4-(4-hydroxyphenyl)phenol

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-4-(4-hydroxyphenyl)phenol Openeye Name: 2-(2-aminothiazol-4-yl)-4-(4-hydroxyphenyl)phenol CAS Name: 2-(2-amino-4-thiazolyl)-4-(4-hydroxyphenyl)phenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-(4-hydroxyphenyl)phenol Traditional Name: 2-(2-aminothiazol-4-yl)-4-(4-hydroxyphenyl)phenol Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)O)C3=CSC(=N3)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)O)C3=CSC(=N3)N)O

InChI

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