[(1R)-2-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-[4-(2-thienyl)thiazol-2-yl]ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-(4-thiophen-2-yl-2-thiazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [(1R)-2-phenyl-1-[4-(2-thienyl)thiazol-2-yl]ethyl]ammonium Formula: C15H15N2S2+ MolecularWeight: 287.423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC(=CS2)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H14N2S2/c16-12(9-11-5-2-1-3-6-11)15-17-13(10-19-15)14-7-4-8-18-14/h1-8,10,12H,9,16H2/p+1/t12-/m1/s1