5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-(2-fluoren-9-ylidenehydrazinyl)-1,3-thiazol-4-one

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-(2-fluoren-9-ylidenehydrazinyl)-1,3-thiazol-4-one Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-2-(2-fluoren-9-ylidenehydrazino)thiazol-4-one CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-[2-(9-fluorenylidene)hydrazinyl]-4-thiazolone IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-(2-fluoren-9-ylidenehydrazinyl)-1,3-thiazol-4-one Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-2-(N'-fluoren-9-ylidenehydrazino)-2-thiazolin-4-one Formula: C24H16BrN3O2S MolecularWeight: 490.37174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=NC(=O)C(S4)CC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=NC(=O)C(S4)CC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H16BrN3O2S/c25-15-11-9-14(10-12-15)20(29)13-21-23(30)26-24(31-21)28-27-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-12,21H,13H2,(H,26,28,30)