[(R)-(4-chlorophenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium Formula: C14H12ClN2S2+ MolecularWeight: 307.84148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)C(C3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)[C@@H](C3=CC=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C14H11ClN2S2/c15-10-5-3-9(4-6-10)13(16)14-17-11(8-19-14)12-2-1-7-18-12/h1-8,13H,16H2/p+1/t13-/m1/s1