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

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(4-bromo-2,6-dimethylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2CS(=O)(=O)C3=CC=CC=C23)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC2CS(=O)(=O)C3=CC=CC=C23)C)Br

InChI

InChI=1S/C16H16BrNO2S/c1-10-7-12(17)8-11(2)16(10)18-14-9-21(19,20)15-6-4-3-5-13(14)15/h3-8,14,18H,9H2,1-2H3