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

Systemtic Name: [(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-ethyl]ammonium Formula: C11H14N3O2S+ MolecularWeight: 252.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-6(12)10(15)14-11-13-8-4-3-7(16-2)5-9(8)17-11/h3-6H,12H2,1-2H3,(H,13,14,15)/p+1/t6-/m0/s1