3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]phenol

Systemtic Name: 3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(3-nitrophenyl)thiazol-2-yl]phenol CAS Name: 3-[4-(3-nitrophenyl)-2-thiazolyl]phenol IUPAC Name: 3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]phenol Traditional Name: 3-[4-(3-nitrophenyl)thiazol-2-yl]phenol Formula: C15H10N2O3S MolecularWeight: 298.3165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H10N2O3S/c18-13-6-2-4-11(8-13)15-16-14(9-21-15)10-3-1-5-12(7-10)17(19)20/h1-9,18H