N-[2-(4-methylpiperazin-1-yl)ethoxymethoxy]-2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethoxymethoxy]-2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethoxymethoxy]-2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine CAS Name: N-[2-(4-methyl-1-piperazinyl)ethoxymethoxy]-2-(methylthio)-3-(4-nitrophenyl)-8-thieno[2,3-b]pyrrolizinimine IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethoxymethoxy]-2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine Traditional Name: (E)-2-(4-methylpiperazino)ethoxymethoxy-[2-(methylthio)-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-ylidene]amine Formula: C24H27N5O4S2 MolecularWeight: 513.63228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOCON=C2C3=CC=CN3C4=C2SC(=C4C5=CC=C(C=C5)[N+](=O)[O-])SC

Isomeric SMILES

CN1CCN(CC1)CCOCO/N=C/2\C3=CC=CN3C4=C2SC(=C4C5=CC=C(C=C5)[N+](=O)[O-])SC

InChI

InChI=1S/C24H27N5O4S2/c1-26-10-12-27(13-11-26)14-15-32-16-33-25-21-19-4-3-9-28(19)22-20(24(34-2)35-23(21)22)17-5-7-18(8-6-17)29(30)31/h3-9H,10-16H2,1-2H3/b25-21+