[(2R)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-ylamino)-1-benzyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(1,3-benzothiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(1,3-benzothiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-ylamino)-1-benzyl-2-keto-ethyl]ammonium Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C16H15N3OS/c17-12(10-11-6-2-1-3-7-11)15(20)19-16-18-13-8-4-5-9-14(13)21-16/h1-9,12H,10,17H2,(H,18,19,20)/p+1/t12-/m1/s1