2-[4-bromanyl-2-[(Z)-[3-[(4-fluorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[3-[(4-fluorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-bromo-2-[(Z)-[3-[(4-fluorophenyl)methyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-bromo-2-[(Z)-[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-bromo-2-[(Z)-[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-bromo-2-[(Z)-[3-(4-fluorobenzyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Formula: C19H12BrFN2O2S2 MolecularWeight: 463.343183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC#N)SC2=S)F

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC#N)/SC2=S)F

InChI

InChI=1S/C19H12BrFN2O2S2/c20-14-3-6-16(25-8-7-22)13(9-14)10-17-18(24)23(19(26)27-17)11-12-1-4-15(21)5-2-12/h1-6,9-10H,8,11H2/b17-10-