1-(4-chlorophenyl)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[[5-(2-thienyl)-2-thienyl]methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]methanimine Traditional Name: (4-chlorobenzylidene)-[[5-(2-thienyl)-2-thienyl]methyl]amine Formula: C16H12ClNS2 MolecularWeight: 317.85618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)CN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)CN=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNS2/c17-13-5-3-12(4-6-13)10-18-11-14-7-8-16(20-14)15-2-1-9-19-15/h1-10H,11H2