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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromophenyl)sulfanyl-N-cyclopropyl-ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H18BrNO3S2 MolecularWeight: 404.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H18BrNO3S2/c16-11-1-5-14(6-2-11)21-9-15(18)17(12-3-4-12)13-7-8-22(19,20)10-13/h1-2,5-6,12-13H,3-4,7-10H2/t13-/m0/s1