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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Traditional Name: (4-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=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2CN=CC3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

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