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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-bromophenyl)-2-chloranyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-chloro-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-chloro-N-(1,1-diketothiolan-3-yl)acetamide Formula: C12H13BrClNO3S MolecularWeight: 366.65852

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)Br)C(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)Br)C(=O)CCl

InChI

InChI=1S/C12H13BrClNO3S/c13-9-1-3-10(4-2-9)15(12(16)7-14)11-5-6-19(17,18)8-11/h1-4,11H,5-8H2