(2-chlorophenyl)methyl N-methyl-3-oxidanylidene-pyrazolidin-1-ium-1-carboximidothioate

Systemtic Name: (2-chlorophenyl)methyl N-methyl-3-oxidanylidene-pyrazolidin-1-ium-1-carboximidothioate Openeye Name: (2-chlorophenyl)methyl N-methyl-3-oxo-pyrazolidin-1-ium-1-carboximidothioate CAS Name: N-methyl-3-oxo-1-pyrazolidin-1-iumcarboximidothioic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-methyl-3-oxopyrazolidin-1-ium-1-carboximidothioate Traditional Name: 3-keto-N-methyl-pyrazolidin-1-ium-1-carboximidothioic acid (2-chlorobenzyl) ester Formula: C12H15ClN3OS+ MolecularWeight: 284.785

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Descriptors Computed from Structure

Canonical SMILES:

CN=C([NH+]1CCC(=O)N1)SCC2=CC=CC=C2Cl

Isomeric SMILES

CN=C([NH+]1CCC(=O)N1)SCC2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClN3OS/c1-14-12(16-7-6-11(17)15-16)18-8-9-4-2-3-5-10(9)13/h2-5H,6-8H2,1H3,(H,15,17)/p+1