S-chloranyl 3-oxidanylidenepyrazolidine-1-carbothioate

Systemtic Name: S-chloranyl 3-oxidanylidenepyrazolidine-1-carbothioate Openeye Name: S-chloro 3-oxopyrazolidine-1-carbothioate CAS Name: 3-oxo-1-pyrazolidinecarbothioic acid S-chloro ester IUPAC Name: S-chloro 3-oxopyrazolidine-1-carbothioate Traditional Name: 3-ketopyrazolidine-1-carbothioic acid S-chloro ester Formula: C4H5ClN2O2S MolecularWeight: 180.6127

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)C(=O)SCl

Isomeric SMILES

C1CN(NC1=O)C(=O)SCl

InChI

InChI=1S/C4H5ClN2O2S/c5-10-4(9)7-2-1-3(8)6-7/h1-2H2,(H,6,8)