2-[3-[[3-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[[3-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[[3-(4-fluorobenzyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Formula: C21H14FN3O2S MolecularWeight: 391.418163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H14FN3O2S/c22-16-7-5-14(6-8-16)12-25-20(26)19(28-21(25)27)11-15-13-24(10-9-23)18-4-2-1-3-17(15)18/h1-8,11,13H,10,12H2