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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H14BrN3O3S/c1-10-8-11(17)6-7-13(10)19-15(21)9-18-16-12-4-2-3-5-14(12)24(22,23)20-16/h2-8H,9H2,1H3,(H,18,20)(H,19,21)