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

Systemtic Name: 3-[[4-(4-bromophenyl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(4-bromophenyl)-2-(2-nitrophenyl)imino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(4-bromophenyl)-2-(2-nitrophenyl)imino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(4-bromophenyl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(4-bromophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C24H16BrN5O3S MolecularWeight: 534.38454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrN5O3S/c1-28-19-8-4-2-6-17(19)22(23(28)31)27-29-21(15-10-12-16(25)13-11-15)14-34-24(29)26-18-7-3-5-9-20(18)30(32)33/h2-14H,1H3