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

Systemtic Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide Openeye Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide CAS Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitrobenzamide IUPAC Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitrobenzamide Traditional Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitro-benzamide Formula: C15H9ClN4O4S MolecularWeight: 376.77436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN4O4S/c16-10-4-2-1-3-9(10)14-18-19-15(24-14)25-12-6-5-8(13(17)21)7-11(12)20(22)23/h1-7H,(H2,17,21)