[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C19H22N3O3S- MolecularWeight: 372.46128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=C2C=CC=NC2=S)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=C2C=CC=NC2=S)[O-])N3CCOCC3

InChI

InChI=1S/C19H23N3O3S/c1-24-15-6-4-14(5-7-15)17(22-9-11-25-12-10-22)13-21-18(23)16-3-2-8-20-19(16)26/h2-8,17,21,23H,9-13H2,1H3/p-1/t17-/m0/s1