1-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-butyl-amino]methyl]-6-bromanyl-naphthalen-2-ol

Systemtic Name: 1-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-butyl-amino]methyl]-6-bromanyl-naphthalen-2-ol Openeye Name: 6-bromo-1-[[butyl-(1,1-dioxothiolan-3-yl)amino]methyl]naphthalen-2-ol CAS Name: 6-bromo-1-[[butyl-(1,1-dioxo-3-thiolanyl)amino]methyl]-2-naphthalenol IUPAC Name: 6-bromo-1-[[butyl-(1,1-dioxothiolan-3-yl)amino]methyl]naphthalen-2-ol Traditional Name: 6-bromo-1-[[butyl-(1,1-diketothiolan-3-yl)amino]methyl]-2-naphthol Formula: C19H24BrNO3S MolecularWeight: 426.36776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=C(C=CC2=C1C=CC(=C2)Br)O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCN(CC1=C(C=CC2=C1C=CC(=C2)Br)O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H24BrNO3S/c1-2-3-9-21(16-8-10-25(23,24)13-16)12-18-17-6-5-15(20)11-14(17)4-7-19(18)22/h4-7,11,16,22H,2-3,8-10,12-13H2,1H3