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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromophenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)acetamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrNO4S/c18-14-5-3-13(4-6-14)10-17(20)19(11-16-2-1-8-23-16)15-7-9-24(21,22)12-15/h1-6,8,15H,7,9-12H2