6-[[5-bromanyl-4-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]hexan-1-ol

Systemtic Name: 6-[[5-bromanyl-4-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]hexan-1-ol Openeye Name: 6-[(5-bromo-4-methyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]hexan-1-ol CAS Name: 6-[(5-bromo-4-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-1-hexanol IUPAC Name: 6-[(5-bromo-4-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]hexan-1-ol Traditional Name: 6-[(5-bromo-1,1-diketo-4-methyl-2,3-dihydrobenzothiophen-3-yl)amino]hexan-1-ol Formula: C15H22BrNO3S MolecularWeight: 376.30908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(CS2(=O)=O)NCCCCCCO)Br

Isomeric SMILES

CC1=C(C=CC2=C1C(CS2(=O)=O)NCCCCCCO)Br

InChI

InChI=1S/C15H22BrNO3S/c1-11-12(16)6-7-14-15(11)13(10-21(14,19)20)17-8-4-2-3-5-9-18/h6-7,13,17-18H,2-5,8-10H2,1H3