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

Systemtic Name: 1-methyl-3-[[2-(2-nitrophenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-(2-nitrophenyl)imino-4-(2-thienyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-(2-nitrophenyl)imino-4-thiophen-2-yl-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-(2-nitrophenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-(2-nitrophenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]imino]oxindole Formula: C22H15N5O3S2 MolecularWeight: 461.5162

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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=CS5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5)C1=O

InChI

InChI=1S/C22H15N5O3S2/c1-25-16-9-4-2-7-14(16)20(21(25)28)24-26-18(19-11-6-12-31-19)13-32-22(26)23-15-8-3-5-10-17(15)27(29)30/h2-13H,1H3