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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1,1-diketo-3-methyl-thiolan-3-yl)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)CNC2(CCS(=O)(=O)C2)C

Isomeric SMILES

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

InChI

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