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

Systemtic Name: [(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H12N3OS+ MolecularWeight: 222.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)[NH3+]

InChI

InChI=1S/C10H11N3OS/c1-6(11)9(14)13-10-12-7-4-2-3-5-8(7)15-10/h2-6H,11H2,1H3,(H,12,13,14)/p+1/t6-/m0/s1