4-(3-nitrophenyl)-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(3-nitrophenyl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(3-nitrophenyl)-2-(2-pyridyl)thiazole CAS Name: 4-(3-nitrophenyl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(3-nitrophenyl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(3-nitrophenyl)-2-(2-pyridyl)thiazole Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2S/c18-17(19)11-5-3-4-10(8-11)13-9-20-14(16-13)12-6-1-2-7-15-12/h1-9H