3-[[4-(2-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one

Systemtic Name: 3-[[4-(2-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one Openeye Name: 3-[4-(2-bromophenyl)-2-(3-pyridylimino)thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[4-(2-bromophenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[4-(2-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one Traditional Name: 3-[[4-(2-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C24H18BrN5OS MolecularWeight: 504.40162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5Br)C1=O

InChI

InChI=1S/C24H18BrN5OS/c1-2-29-20-12-6-4-10-18(20)22(23(29)31)28-30-21(17-9-3-5-11-19(17)25)15-32-24(30)27-16-8-7-13-26-14-16/h3-15H,2H2,1H3