[(S)-(4-acetamidophenyl)-(1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-acetamidophenyl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-acetamidophenyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(S)-(4-acetamidophenyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-acetamidophenyl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-acetamidophenyl)-thiazol-2-yl-methyl]ammonium Formula: C12H14N3OS+ MolecularWeight: 248.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC=CS2)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=NC=CS2)[NH3+]

InChI

InChI=1S/C12H13N3OS/c1-8(16)15-10-4-2-9(3-5-10)11(13)12-14-6-7-17-12/h2-7,11H,13H2,1H3,(H,15,16)/p+1/t11-/m0/s1