1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-bromophenyl)methyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-bromophenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(3-bromophenyl)methyl-(1,1-dioxothiolan-3-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-bromophenyl)methyl-(1,1-dioxo-3-thiolanyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(3-bromophenyl)methyl-(1,1-dioxothiolan-3-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(3-bromobenzyl)-(1,1-diketothiolan-3-yl)amino]-3-phenoxy-propan-2-ol Formula: C20H24BrNO4S MolecularWeight: 454.37786

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)Br)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)Br)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H24BrNO4S/c21-17-6-4-5-16(11-17)12-22(18-9-10-27(24,25)15-18)13-19(23)14-26-20-7-2-1-3-8-20/h1-8,11,18-19,23H,9-10,12-15H2