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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO3S/c14-12-3-1-10(2-4-12)5-7-15-13(16)11-6-8-19(17,18)9-11/h1-4,11H,5-9H2,(H,15,16)