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

Systemtic Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 1-(4-nitrophenyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-11-2-4-13(5-3-11)16-18-19(17(25)24-16)10-15(21)12-6-8-14(9-7-12)20(22)23/h2-9H,10H2,1H3