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

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

Isomeric SMILES

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

InChI

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