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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2O3S/c1-13(6-7-20(18,19)9-13)16-12(17)8-15-11-4-2-10(14)3-5-11/h2-5,15H,6-9H2,1H3,(H,16,17)/t13-/m1/s1