(E)-3-(5-nitrothiophen-2-yl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-thienyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-nitro-2-thiophenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-thienyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C13H8N4O4S2 MolecularWeight: 348.35702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O4S2/c18-10(5-3-8-4-6-11(23-8)17(19)20)14-13-16-15-12(21-13)9-2-1-7-22-9/h1-7H,(H,14,16,18)/b5-3+