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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-methylthiophen-2-yl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-[(3-methyl-2-thienyl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-[(3-methyl-2-thiophenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-[(3-methylthiophen-2-yl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1,1-diketothiolan-3-yl)-[(3-methyl-2-thienyl)methyl]amino]-3-phenoxy-propan-2-ol Formula: C19H25NO4S2 MolecularWeight: 395.5361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H25NO4S2/c1-15-7-9-25-19(15)12-20(16-8-10-26(22,23)14-16)11-17(21)13-24-18-5-3-2-4-6-18/h2-7,9,16-17,21H,8,10-14H2,1H3