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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Traditional Name: (2-chlorobenzylidene)-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]amine Formula: C19H17ClN2S MolecularWeight: 340.86968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2CN=CC3=CC=CC=C3Cl)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2CN=CC3=CC=CC=C3Cl)N4C=CC=C4

InChI

InChI=1S/C19H17ClN2S/c20-17-8-2-1-6-14(17)12-21-13-16-15-7-5-9-18(15)23-19(16)22-10-3-4-11-22/h1-4,6,8,10-12H,5,7,9,13H2