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

Systemtic Name: 3-nitro-N-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 3-nitro-N-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 3-nitro-N-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 3-nitro-N-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzamide Formula: C15H10N4O5S2 MolecularWeight: 390.3937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H10N4O5S2/c20-12(16-13(21)9-3-1-4-10(7-9)19(22)23)8-26-15-18-17-14(24-15)11-5-2-6-25-11/h1-7H,8H2,(H,16,20,21)