[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-bis(thiophen-2-ylmethyl)azanium Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-bis(2-thienylmethyl)ammonium CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-bis(thiophen-2-ylmethyl)azanium Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-bis(2-thenyl)ammonium Formula: C19H17ClN3OS2+ MolecularWeight: 402.94078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C[NH+](CC2=CC=CS2)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C[NH+](CC2=CC=CS2)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3OS2/c20-15-7-5-14(6-8-15)19-21-18(24-22-19)13-23(11-16-3-1-9-25-16)12-17-4-2-10-26-17/h1-10H,11-13H2/p+1