N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNO4S/c15-10-1-2-13-12(6-10)9(7-20-13)5-14(17)16-11-3-4-21(18,19)8-11/h1-2,6-7,11H,3-5,8H2,(H,16,17)