[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C13H15ClN3OS+ MolecularWeight: 296.7957

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-17(2)7-12(18)16-13-15-11(8-19-13)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,16,18)/p+1