S-chloranyl 4-methyl-3-oxidanylidene-pyrazolidine-1-carbothioate

Systemtic Name: S-chloranyl 4-methyl-3-oxidanylidene-pyrazolidine-1-carbothioate Openeye Name: S-chloro 4-methyl-3-oxo-pyrazolidine-1-carbothioate CAS Name: 4-methyl-3-oxo-1-pyrazolidinecarbothioic acid S-chloro ester IUPAC Name: S-chloro 4-methyl-3-oxopyrazolidine-1-carbothioate Traditional Name: 3-keto-4-methyl-pyrazolidine-1-carbothioic acid S-chloro ester Formula: C5H7ClN2O2S MolecularWeight: 194.63928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC1=O)C(=O)SCl

Isomeric SMILES

CC1CN(NC1=O)C(=O)SCl

InChI

InChI=1S/C5H7ClN2O2S/c1-3-2-8(5(10)11-6)7-4(3)9/h3H,2H2,1H3,(H,7,9)