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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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