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

Systemtic Name: 3-[[4-(2-bromophenyl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 3-[4-(2-bromophenyl)-2-(2-nitrophenyl)imino-thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 3-[[4-(2-bromophenyl)-2-(2-nitrophenyl)imino-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(2-bromophenyl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 3-[[4-(2-bromophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]imino]-1-isopropyl-oxindole Formula: C26H20BrN5O3S MolecularWeight: 562.4377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5Br)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5Br)C1=O

InChI

InChI=1S/C26H20BrN5O3S/c1-16(2)30-21-13-7-4-10-18(21)24(25(30)33)29-31-23(17-9-3-5-11-19(17)27)15-36-26(31)28-20-12-6-8-14-22(20)32(34)35/h3-16H,1-2H3