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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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