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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC=C2Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC=C2Br

InChI

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