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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-thenyl)ammonium Formula: C16H16N3O3S+ MolecularWeight: 330.38154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O3S/c1-19(7-11-4-5-23-9-11)8-15-17-16(18-22-15)12-2-3-13-14(6-12)21-10-20-13/h2-6,9H,7-8,10H2,1H3/p+1