5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1,3,4-oxadiazolidine-2-thione

Systemtic Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1,3,4-oxadiazolidine-2-thione Openeye Name: 5-[(5,6-dimethoxyindan-1-yl)methyl]-1,3,4-oxadiazolidine-2-thione CAS Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1,3,4-oxadiazolidine-2-thione IUPAC Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1,3,4-oxadiazolidine-2-thione Traditional Name: 5-[(5,6-dimethoxyindan-1-yl)methyl]-1,3,4-oxadiazolidine-2-thione Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC3NNC(=S)O3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC3NNC(=S)O3)OC

InChI

InChI=1S/C14H18N2O3S/c1-17-11-5-8-3-4-9(10(8)7-12(11)18-2)6-13-15-16-14(20)19-13/h5,7,9,13,15H,3-4,6H2,1-2H3,(H,16,20)