4-[(2-nitropyridin-3-yl)oxymethyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-[(2-nitro-3-pyridyl)oxymethyl]-2-(3-thienyl)thiazole CAS Name: 4-[(2-nitro-3-pyridinyl)oxymethyl]-2-(3-thiophenyl)thiazole IUPAC Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-[(2-nitro-3-pyridyl)oxymethyl]-2-(3-thienyl)thiazole Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C13H9N3O3S2/c17-16(18)12-11(2-1-4-14-12)19-6-10-8-21-13(15-10)9-3-5-20-7-9/h1-5,7-8H,6H2