5-[[5-bromanyl-2-methyl-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]amino]pentan-1-ol

Systemtic Name: 5-[[5-bromanyl-2-methyl-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]amino]pentan-1-ol Openeye Name: 5-[(5-bromo-2-methyl-1,1-dioxo-4-phenyl-thiolan-3-yl)amino]pentan-1-ol CAS Name: 5-[(5-bromo-2-methyl-1,1-dioxo-4-phenyl-3-thiolanyl)amino]-1-pentanol IUPAC Name: 5-[(5-bromo-2-methyl-1,1-dioxo-4-phenylthiolan-3-yl)amino]pentan-1-ol Traditional Name: 5-[(5-bromo-1,1-diketo-2-methyl-4-phenyl-thiolan-3-yl)amino]pentan-1-ol Formula: C16H24BrNO3S MolecularWeight: 390.33566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(S1(=O)=O)Br)C2=CC=CC=C2)NCCCCCO

Isomeric SMILES

CC1C(C(C(S1(=O)=O)Br)C2=CC=CC=C2)NCCCCCO

InChI

InChI=1S/C16H24BrNO3S/c1-12-15(18-10-6-3-7-11-19)14(16(17)22(12,20)21)13-8-4-2-5-9-13/h2,4-5,8-9,12,14-16,18-19H,3,6-7,10-11H2,1H3