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

Systemtic Name: 1-methyl-3-[[2-(2-nitrophenyl)imino-4-phenyl-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-(2-nitrophenyl)imino-4-phenyl-thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-(2-nitrophenyl)imino-4-phenyl-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-(2-nitrophenyl)imino-4-phenyl-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-(2-nitrophenyl)imino-4-phenyl-4-thiazolin-3-yl]imino]oxindole Formula: C24H17N5O3S MolecularWeight: 455.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O3S/c1-27-19-13-7-5-11-17(19)22(23(27)30)26-28-21(16-9-3-2-4-10-16)15-33-24(28)25-18-12-6-8-14-20(18)29(31)32/h2-15H,1H3