[(2S)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C10H11ClN3OS+ MolecularWeight: 256.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C10H10ClN3OS/c1-5(12)9(15)14-10-13-7-3-2-6(11)4-8(7)16-10/h2-5H,12H2,1H3,(H,13,14,15)/p+1/t5-/m0/s1