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

Systemtic Name: 3-[[4-(2,4-dichlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2,4-dichlorophenyl)-2-(3-pyridylimino)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2,4-dichlorophenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2,4-dichlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2,4-dichlorophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C23H15Cl2N5OS MolecularWeight: 480.3691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2N5OS/c1-29-19-7-3-2-6-17(19)21(22(29)31)28-30-20(16-9-8-14(24)11-18(16)25)13-32-23(30)27-15-5-4-10-26-12-15/h2-13H,1H3