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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromophenyl)amino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C12H15BrN2O3S MolecularWeight: 347.2281

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H15BrN2O3S/c13-9-1-3-10(4-2-9)14-7-12(16)15-11-5-6-19(17,18)8-11/h1-4,11,14H,5-8H2,(H,15,16)/t11-/m0/s1