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

Systemtic Name: [(S)-(3-methoxyphenyl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(3-methoxyphenyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(S)-(3-methoxyphenyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(3-methoxyphenyl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(3-methoxyphenyl)-thiazol-2-yl-methyl]ammonium Formula: C11H13N2OS+ MolecularWeight: 221.29872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-14-9-4-2-3-8(7-9)10(12)11-13-5-6-15-11/h2-7,10H,12H2,1H3/p+1/t10-/m0/s1