N-(2-chlorophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2-chlorophenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2-chlorophenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C11H12ClNO3S/c12-9-3-1-2-4-10(9)13-11(14)8-5-6-17(15,16)7-8/h1-4,8H,5-7H2,(H,13,14)