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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C18H18ClNO4S/c19-12-18(21)20(15-10-11-25(22,23)13-15)14-6-8-17(9-7-14)24-16-4-2-1-3-5-16/h1-9,15H,10-13H2