S-[(2S)-3-chloranyl-2-methyl-3-oxidanylidene-propyl] 4-chloranyl-3-sulfamoyl-benzenecarbothioate

Systemtic Name: S-[(2S)-3-chloranyl-2-methyl-3-oxidanylidene-propyl] 4-chloranyl-3-sulfamoyl-benzenecarbothioate Openeye Name: S-[(2S)-3-chloro-2-methyl-3-oxo-propyl] 4-chloro-3-sulfamoyl-benzenecarbothioate CAS Name: 4-chloro-3-sulfamoylbenzenecarbothioic acid S-[(2S)-3-chloro-2-methyl-3-oxopropyl] ester IUPAC Name: S-[(2S)-3-chloro-2-methyl-3-oxopropyl] 4-chloro-3-sulfamoylbenzenecarbothioate Traditional Name: 4-chloro-3-sulfamoyl-thiobenzoic acid S-[(2S)-3-chloro-3-keto-2-methyl-propyl] ester Formula: C11H11Cl2NO4S2 MolecularWeight: 356.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C(=O)Cl

Isomeric SMILES

C[C@@H](CSC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C(=O)Cl

InChI

InChI=1S/C11H11Cl2NO4S2/c1-6(10(13)15)5-19-11(16)7-2-3-8(12)9(4-7)20(14,17)18/h2-4,6H,5H2,1H3,(H2,14,17,18)/t6-/m0/s1