2-(2-chlorophenyl)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-1,3-diketo-isoindoline-5-carboxamide Formula: C24H14ClFN4O3S2 MolecularWeight: 524.974363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=C(S4)SCC5=CC=C(C=C5)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=C(S4)SCC5=CC=C(C=C5)F)Cl

InChI

InChI=1S/C24H14ClFN4O3S2/c25-18-3-1-2-4-19(18)30-21(32)16-10-7-14(11-17(16)22(30)33)20(31)27-23-28-29-24(35-23)34-12-13-5-8-15(26)9-6-13/h1-11H,12H2,(H,27,28,31)