[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[4-(3-fluorobenzyl)oxybenzyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C20H16FN2O2S- MolecularWeight: 367.416643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)CNC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)CNC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C20H17FN2O2S/c21-16-4-1-3-15(11-16)13-25-17-8-6-14(7-9-17)12-23-19(24)18-5-2-10-22-20(18)26/h1-11,23-24H,12-13H2/p-1