4-(5-nitrofuran-2-yl)-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(5-nitrofuran-2-yl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(5-nitro-2-furyl)-2-(2-pyridyl)thiazole CAS Name: 4-(5-nitro-2-furanyl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(5-nitrofuran-2-yl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(5-nitro-2-furyl)-2-(2-pyridyl)thiazole Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3S/c16-15(17)11-5-4-10(18-11)9-7-19-12(14-9)8-3-1-2-6-13-8/h1-7H