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

Systemtic Name: 1-methyl-3-[[4-(3-nitrophenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 3-[2-benzylimino-4-(3-nitrophenyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[[4-(3-nitrophenyl)-2-(phenylmethyl)imino-3-thiazolyl]imino]-2-indolone IUPAC Name: 3-[[2-benzylimino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-benzylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C1=O

InChI

InChI=1S/C25H19N5O3S/c1-28-21-13-6-5-12-20(21)23(24(28)31)27-29-22(18-10-7-11-19(14-18)30(32)33)16-34-25(29)26-15-17-8-3-2-4-9-17/h2-14,16H,15H2,1H3