1-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]methyl]-7-methoxy-2-naphthol Formula: C18H23NO4S MolecularWeight: 349.44452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC2=C1C=C(C=C2)OC)O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN(CC1=C(C=CC2=C1C=C(C=C2)OC)O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H23NO4S/c1-3-19(14-8-9-24(21,22)12-14)11-17-16-10-15(23-2)6-4-13(16)5-7-18(17)20/h4-7,10,14,20H,3,8-9,11-12H2,1-2H3/t14-/m0/s1