(4-fluorophenyl)-(2-pyrrol-1-ylthiophen-3-yl)methanimine

Systemtic Name: (4-fluorophenyl)-(2-pyrrol-1-ylthiophen-3-yl)methanimine Openeye Name: (4-fluorophenyl)-(2-pyrrol-1-yl-3-thienyl)methanimine CAS Name: (4-fluorophenyl)-[2-(1-pyrrolyl)-3-thiophenyl]methanimine IUPAC Name: (4-fluorophenyl)-(2-pyrrol-1-ylthiophen-3-yl)methanimine Traditional Name: [(4-fluorophenyl)-(2-pyrrol-1-yl-3-thienyl)methylene]amine Formula: C15H11FN2S MolecularWeight: 270.324643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=CS2)C(=N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CN(C=C1)C2=C(C=CS2)C(=N)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H11FN2S/c16-12-5-3-11(4-6-12)14(17)13-7-10-19-15(13)18-8-1-2-9-18/h1-10,17H