2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1,1-dioxothiolan-3-yl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(1,1-diketothiolan-3-yl)amino]acetamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN2O3S/c13-9-1-3-10(4-2-9)15-12(16)7-14-11-5-6-19(17,18)8-11/h1-4,11,14H,5-8H2,(H,15,16)