[(1R)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-methyl-azanium

Systemtic Name: [(1R)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-methyl-azanium Openeye Name: [(1R)-2-[(4,5-dimethylthiazol-2-yl)methylamino]-2-oxo-1-(2-thienyl)ethyl]-methyl-ammonium CAS Name: [(1R)-2-[(4,5-dimethyl-2-thiazolyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-methylammonium IUPAC Name: [(1R)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-methylazanium Traditional Name: [(1R)-2-[(4,5-dimethylthiazol-2-yl)methylamino]-2-keto-1-(2-thienyl)ethyl]-methyl-ammonium Formula: C13H18N3OS2+ MolecularWeight: 296.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)C(C2=CC=CS2)[NH2+]C)C

Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)[C@H](C2=CC=CS2)[NH2+]C)C

InChI

InChI=1S/C13H17N3OS2/c1-8-9(2)19-11(16-8)7-15-13(17)12(14-3)10-5-4-6-18-10/h4-6,12,14H,7H2,1-3H3,(H,15,17)/p+1/t12-/m0/s1