4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide Openeye Name: 3-nitro-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzamide CAS Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitrobenzamide IUPAC Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitrobenzamide Traditional Name: 3-nitro-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]benzamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-9-2-4-10(5-3-9)15-18-19-16(24-15)25-13-7-6-11(14(17)21)8-12(13)20(22)23/h2-8H,1H3,(H2,17,21)