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

Systemtic Name: 5-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzothiophene-2-carboxamide Formula: C17H10N4O4S MolecularWeight: 366.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O4S/c22-15(14-9-11-8-12(21(23)24)6-7-13(11)26-14)18-17-20-19-16(25-17)10-4-2-1-3-5-10/h1-9H,(H,18,20,22)