[(E)-6-thiophen-2-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium

Systemtic Name: [(E)-6-thiophen-2-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium Openeye Name: [(E)-6-(2-thienyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]ammonium CAS Name: [(E)-6-thiophen-2-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]ammonium IUPAC Name: [(E)-6-thiophen-2-yl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium Traditional Name: [(E)-6-(2-thienyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]ammonium Formula: C16H18N3OS2+ MolecularWeight: 332.46362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(CCCC[NH3+])C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=C(\CCCC[NH3+])/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H17N3OS2/c17-8-2-1-5-12(11-13-6-3-9-21-13)16-18-15(19-20-16)14-7-4-10-22-14/h3-4,6-7,9-11H,1-2,5,8,17H2/p+1/b12-11+