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

Systemtic Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[4-(4-nitrophenyl)-2-phenylimino-thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-phenylimino-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-phenylimino-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)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

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