5-chloranyl-2-nitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 5-chloro-2-nitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 5-chloro-2-nitro-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C13H7ClN4O4S MolecularWeight: 350.73708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4O4S/c14-7-3-4-9(18(20)21)8(6-7)11(19)15-13-17-16-12(22-13)10-2-1-5-23-10/h1-6H,(H,15,17,19)