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

Systemtic Name: 1-methyl-3-[(4-naphthalen-1-yl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 1-methyl-3-[4-(1-naphthyl)-2-(3-pyridylimino)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[4-(1-naphthalenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[(4-naphthalen-1-yl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 1-methyl-3-[[4-(1-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]oxindole Formula: C27H19N5OS MolecularWeight: 461.53766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC6=CC=CC=C65)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC6=CC=CC=C65)C1=O

InChI

InChI=1S/C27H19N5OS/c1-31-23-14-5-4-12-22(23)25(26(31)33)30-32-24(17-34-27(32)29-19-10-7-15-28-16-19)21-13-6-9-18-8-2-3-11-20(18)21/h2-17H,1H3