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

Systemtic Name: 3-nitro-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 3-nitro-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: 3-nitro-N-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 3-nitro-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5S/c22-14(18-15(23)12-7-4-8-13(9-12)21(24)25)10-27-17-20-19-16(26-17)11-5-2-1-3-6-11/h1-9H,10H2,(H,18,22,23)