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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)NC2CCS(=O)(=O)C2

InChI

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