2,3-dihydro-1H-inden-2-yl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: indan-2-yl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: indan-2-yl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH2+]CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C16H15N3OS/c1-2-5-12-9-13(8-11(12)4-1)17-10-15-18-16(19-20-15)14-6-3-7-21-14/h1-7,13,17H,8-10H2/p+1