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

Systemtic Name: 3-[[4-(2-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2-bromophenyl)-2-(3-pyridylimino)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2-bromophenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C23H16BrN5OS MolecularWeight: 490.37504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5Br)C1=O

InChI

InChI=1S/C23H16BrN5OS/c1-28-19-11-5-3-9-17(19)21(22(28)30)27-29-20(16-8-2-4-10-18(16)24)14-31-23(29)26-15-7-6-12-25-13-15/h2-14H,1H3