1-(1,3-benzodioxol-5-yl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Traditional Name: piperonylidene-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]amine Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2CN=CC3=CC4=C(C=C3)OCO4)N5C=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2CN=CC3=CC4=C(C=C3)OCO4)N5C=CC=C5

InChI

InChI=1S/C20H18N2O2S/c1-2-9-22(8-1)20-16(15-4-3-5-19(15)25-20)12-21-11-14-6-7-17-18(10-14)24-13-23-17/h1-2,6-11H,3-5,12-13H2