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

Systemtic Name: 3-[[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-[4-(4-nitrophenyl)-2-(3-pyridylimino)thiazol-3-yl]imino-indolin-2-one CAS Name: 3-[[4-(4-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]oxindole Formula: C25H20N6O3S MolecularWeight: 484.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

InChI

InChI=1S/C25H20N6O3S/c1-16(2)29-21-8-4-3-7-20(21)23(24(29)32)28-30-22(17-9-11-19(12-10-17)31(33)34)15-35-25(30)27-18-6-5-13-26-14-18/h3-16H,1-2H3