2-azanylidene-3-(4-bromophenyl)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(4-bromophenyl)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromophenyl)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylene]-2-imino-thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-4-thiazolidinone IUPAC Name: 3-(4-bromophenyl)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromophenyl)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylene]-2-imino-thiazolidin-4-one Formula: C19H12BrFN4OS MolecularWeight: 443.292183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=C3C(=O)N(C(=N)S3)C4=CC=C(C=C4)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)C=C3C(=O)N(C(=N)S3)C4=CC=C(C=C4)Br)F

InChI

InChI=1S/C19H12BrFN4OS/c20-13-3-7-15(8-4-13)25-18(26)16(27-19(25)22)9-12-10-23-24-17(12)11-1-5-14(21)6-2-11/h1-10,22H,(H,23,24)