[(R)-phenyl(1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-phenyl(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-phenyl(thiazol-2-yl)methyl]ammonium CAS Name: [(R)-phenyl(2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-phenyl(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-phenyl(thiazol-2-yl)methyl]ammonium Formula: C10H11N2S+ MolecularWeight: 191.27274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2S/c11-9(10-12-6-7-13-10)8-4-2-1-3-5-8/h1-7,9H,11H2/p+1/t9-/m1/s1