4-(3-nitrophenyl)-2-(phenoxymethyl)-1,3-thiazole

Systemtic Name: 4-(3-nitrophenyl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-(3-nitrophenyl)-2-(phenoxymethyl)thiazole CAS Name: 4-(3-nitrophenyl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(3-nitrophenyl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-(3-nitrophenyl)-2-(phenoxymethyl)thiazole Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c19-18(20)13-6-4-5-12(9-13)15-11-22-16(17-15)10-21-14-7-2-1-3-8-14/h1-9,11H,10H2