N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-furamide Formula: C11H5ClN4O5S MolecularWeight: 340.6992

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H5ClN4O5S/c12-7-3-2-6(22-7)10-14-15-11(21-10)13-9(17)5-1-4-8(20-5)16(18)19/h1-4H,(H,13,15,17)