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

Systemtic Name: 1-methyl-3-[(4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 1-methyl-3-[4-phenyl-2-(3-pyridylimino)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[4-phenyl-2-(3-pyridinylimino)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[(4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 1-methyl-3-[[4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]oxindole Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5OS/c1-27-19-12-6-5-11-18(19)21(22(27)29)26-28-20(16-8-3-2-4-9-16)15-30-23(28)25-17-10-7-13-24-14-17/h2-15H,1H3