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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)C3=CC(=CC=C3)O

InChI

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