[(1R)-2-(1,3-benzoxazol-2-yl)-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-thiophen-3-yl-ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-thiophen-3-ylethyl]azanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-thienyl)ethyl]ammonium Formula: C13H13N2OS+ MolecularWeight: 245.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CC(C3=CSC=C3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C[C@H](C3=CSC=C3)[NH3+]

InChI

InChI=1S/C13H12N2OS/c14-10(9-5-6-17-8-9)7-13-15-11-3-1-2-4-12(11)16-13/h1-6,8,10H,7,14H2/p+1/t10-/m1/s1