N-[2-(4-chlorophenyl)sulfanylethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C13H16ClNO3S2 MolecularWeight: 333.85404

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO3S2/c14-11-1-3-12(4-2-11)19-7-6-15-13(16)10-5-8-20(17,18)9-10/h1-4,10H,5-9H2,(H,15,16)