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

Systemtic Name: [(S)-(3-acetamidophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(3-acetamidophenyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(3-acetamidophenyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(3-acetamidophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(3-acetamidophenyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C13H16N3OS+ MolecularWeight: 262.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC(=CC=C2)NC(=O)C)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@H](C2=CC(=CC=C2)NC(=O)C)[NH3+]

InChI

InChI=1S/C13H15N3OS/c1-8-7-18-13(15-8)12(14)10-4-3-5-11(6-10)16-9(2)17/h3-7,12H,14H2,1-2H3,(H,16,17)/p+1/t12-/m0/s1