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

Systemtic Name: 3-[[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[2-cyclohexylimino-4-(4-nitrophenyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[2-cyclohexylimino-4-(4-nitrophenyl)-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4CCCCC4)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4CCCCC4)C5=CC=C(C=C5)[N+](=O)[O-])C1=O

InChI

InChI=1S/C24H23N5O3S/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/h5-6,9-15,17H,2-4,7-8H2,1H3