2-methylsulfanyl-3-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethoxymethoxy)thieno[2,3-b]pyrrolizin-8-imine

Systemtic Name: 2-methylsulfanyl-3-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethoxymethoxy)thieno[2,3-b]pyrrolizin-8-imine Openeye Name: 2-methylsulfanyl-3-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethoxymethoxy)thieno[2,3-b]pyrrolizin-8-imine CAS Name: 2-(methylthio)-3-(4-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethoxymethoxy]-8-thieno[2,3-b]pyrrolizinimine IUPAC Name: 2-methylsulfanyl-3-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethoxymethoxy)thieno[2,3-b]pyrrolizin-8-imine Traditional Name: (Z)-[2-(methylthio)-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-ylidene]-(2-pyrrolidinoethoxymethoxy)amine Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(S1)C(=NOCOCCN3CCCC3)C4=CC=CN42)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C2=C(S1)/C(=N\OCOCCN3CCCC3)/C4=CC=CN42)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4S2/c1-32-23-19(16-6-8-17(9-7-16)27(28)29)21-22(33-23)20(18-5-4-12-26(18)21)24-31-15-30-14-13-25-10-2-3-11-25/h4-9,12H,2-3,10-11,13-15H2,1H3/b24-20-