5-nitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C15H8N4O4S2 MolecularWeight: 372.37842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O4S2/c20-13(16-15-18-17-14(23-15)11-2-1-5-24-11)12-7-8-6-9(19(21)22)3-4-10(8)25-12/h1-7H,(H,16,18,20)