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

Systemtic Name: S-chloranyl 3-oxidanylidene-4-phenyl-pyrazolidine-1-carbothioate Openeye Name: S-chloro 3-oxo-4-phenyl-pyrazolidine-1-carbothioate CAS Name: 3-oxo-4-phenyl-1-pyrazolidinecarbothioic acid S-chloro ester IUPAC Name: S-chloro 3-oxo-4-phenylpyrazolidine-1-carbothioate Traditional Name: 3-keto-4-phenyl-pyrazolidine-1-carbothioic acid S-chloro ester Formula: C10H9ClN2O2S MolecularWeight: 256.70866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN1C(=O)SCl)C2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)NN1C(=O)SCl)C2=CC=CC=C2

InChI

InChI=1S/C10H9ClN2O2S/c11-16-10(15)13-6-8(9(14)12-13)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,14)