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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-27-20-13-6-5-12-19(20)22(23(27)30)26-28-21(16-8-7-11-18(14-16)29(31)32)15-33-24(28)25-17-9-3-2-4-10-17/h5-8,11-15,17H,2-4,9-10H2,1H3