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

Systemtic Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-phenethylimino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[4-(4-nitrophenyl)-2-phenethylimino-thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-phenethylimino-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-phenethylimino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]imino]oxindole Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

InChI

InChI=1S/C26H21N5O3S/c1-29-22-10-6-5-9-21(22)24(25(29)32)28-30-23(19-11-13-20(14-12-19)31(33)34)17-35-26(30)27-16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3