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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)C2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)C2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C14H19BrN2O3S/c1-10-3-4-13(12(15)7-10)16-14(18)8-17(2)11-5-6-21(19,20)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,18)