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

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-chlorophenyl)-4-thiazolyl]methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H19ClN3OS+ MolecularWeight: 336.85956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC(=N1)C2=CC=CC=C2Cl)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CSC(=N1)C2=CC=CC=C2Cl)CC(=O)NC3CC3

InChI

InChI=1S/C16H18ClN3OS/c1-20(9-15(21)18-11-6-7-11)8-12-10-22-16(19-12)13-4-2-3-5-14(13)17/h2-5,10-11H,6-9H2,1H3,(H,18,21)/p+1