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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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