N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1,1-diketothiolan-3-yl)carbamoyl]acetamide Formula: C13H14BrClN2O5S MolecularWeight: 425.68266

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H14BrClN2O5S/c14-8-1-2-11(10(15)5-8)22-6-12(18)17-13(19)16-9-3-4-23(20,21)7-9/h1-2,5,9H,3-4,6-7H2,(H2,16,17,18,19)