[(S)-(2-chlorophenyl)-(1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(2-chlorophenyl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(2-chlorophenyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(S)-(2-chlorophenyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(2-chlorophenyl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(2-chlorophenyl)-thiazol-2-yl-methyl]ammonium Formula: C10H10ClN2S+ MolecularWeight: 225.7178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2S/c11-8-4-2-1-3-7(8)9(12)10-13-5-6-14-10/h1-6,9H,12H2/p+1/t9-/m0/s1