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

Systemtic Name: [(S)-(4-acetamidophenyl)-(1,3-benzothiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-acetamidophenyl)-(1,3-benzothiazol-2-yl)methyl]ammonium CAS Name: [(S)-(4-acetamidophenyl)-(1,3-benzothiazol-2-yl)methyl]ammonium IUPAC Name: [(S)-(4-acetamidophenyl)-(1,3-benzothiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-acetamidophenyl)-(1,3-benzothiazol-2-yl)methyl]ammonium Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C16H15N3OS/c1-10(20)18-12-8-6-11(7-9-12)15(17)16-19-13-4-2-3-5-14(13)21-16/h2-9,15H,17H2,1H3,(H,18,20)/p+1/t15-/m0/s1