N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,4-dichlorophenyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,4-dichlorophenyl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C13H15Cl2NO3S MolecularWeight: 336.2341

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO3S/c14-10-3-1-9(12(15)7-10)2-4-13(17)16-11-5-6-20(18,19)8-11/h1,3,7,11H,2,4-6,8H2,(H,16,17)