[(S)-(3,5-dimethoxyphenyl)-(1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(3,5-dimethoxyphenyl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(3,5-dimethoxyphenyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(S)-(3,5-dimethoxyphenyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(3,5-dimethoxyphenyl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(3,5-dimethoxyphenyl)-thiazol-2-yl-methyl]ammonium Formula: C12H15N2O2S+ MolecularWeight: 251.3247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C2=NC=CS2)[NH3+])OC

Isomeric SMILES

COC1=CC(=CC(=C1)[C@@H](C2=NC=CS2)[NH3+])OC

InChI

InChI=1S/C12H14N2O2S/c1-15-9-5-8(6-10(7-9)16-2)11(13)12-14-3-4-17-12/h3-7,11H,13H2,1-2H3/p+1/t11-/m0/s1