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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: N-(4-bromo-2-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=C(C=CC(=C1)Br)NC(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

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