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

Systemtic Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]imino]oxindole Formula: C24H16N6O5S MolecularWeight: 500.48604

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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=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C24H16N6O5S/c1-27-19-8-4-2-6-17(19)22(23(27)31)26-28-21(15-10-12-16(13-11-15)29(32)33)14-36-24(28)25-18-7-3-5-9-20(18)30(34)35/h2-14H,1H3