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

Systemtic Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[4-(4-nitrophenyl)-2-(3-pyridylimino)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]oxindole Formula: C23H16N6O3S MolecularWeight: 456.47654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

InChI

InChI=1S/C23H16N6O3S/c1-27-19-7-3-2-6-18(19)21(22(27)30)26-28-20(15-8-10-17(11-9-15)29(31)32)14-33-23(28)25-16-5-4-12-24-13-16/h2-14H,1H3