2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[5-(4-fluorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[5-(4-fluorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone Formula: C16H10FN3O4S MolecularWeight: 359.331703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H10FN3O4S/c17-12-5-1-11(2-6-12)15-18-19(16(25)24-15)9-14(21)10-3-7-13(8-4-10)20(22)23/h1-8H,9H2