N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-chlorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-chlorophenyl)methylsulfanyl]propanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(1,1-diketothiolan-3-yl)propionamide Formula: C14H18ClNO3S2 MolecularWeight: 347.88062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)SCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)SCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClNO3S2/c1-10(20-8-11-4-2-3-5-13(11)15)14(17)16-12-6-7-21(18,19)9-12/h2-5,10,12H,6-9H2,1H3,(H,16,17)