N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(2,6-dibromo-4-methylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (2,6-dibromo-4-methyl-phenyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C15H13Br2NO2S MolecularWeight: 431.14222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2CS(=O)(=O)C3=CC=CC=C23)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2CS(=O)(=O)C3=CC=CC=C23)Br

InChI

InChI=1S/C15H13Br2NO2S/c1-9-6-11(16)15(12(17)7-9)18-13-8-21(19,20)14-5-3-2-4-10(13)14/h2-7,13,18H,8H2,1H3