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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromophenyl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)acetamide Formula: C17H18BrNO3S3 MolecularWeight: 460.42872

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrNO3S3/c18-13-3-5-15(6-4-13)24-11-17(20)19(10-16-2-1-8-23-16)14-7-9-25(21,22)12-14/h1-6,8,14H,7,9-12H2