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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethoxy]-2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethoxy]-2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine CAS Name: N-[2-(4-methyl-1-piperazinyl)ethoxy]-2-(methylthio)-3-(4-nitrophenyl)-8-thieno[2,3-b]pyrrolizinimine IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethoxy]-2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine Traditional Name: (Z)-2-(4-methylpiperazino)ethoxy-[2-(methylthio)-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-ylidene]amine Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3S2/c1-25-10-12-26(13-11-25)14-15-31-24-20-18-4-3-9-27(18)21-19(23(32-2)33-22(20)21)16-5-7-17(8-6-16)28(29)30/h3-9H,10-15H2,1-2H3/b24-20-