phenyl-(2-pyrrol-1-ylthiophen-3-yl)methanimine

Systemtic Name: phenyl-(2-pyrrol-1-ylthiophen-3-yl)methanimine Openeye Name: phenyl-(2-pyrrol-1-yl-3-thienyl)methanimine CAS Name: phenyl-[2-(1-pyrrolyl)-3-thiophenyl]methanimine IUPAC Name: phenyl-(2-pyrrol-1-ylthiophen-3-yl)methanimine Traditional Name: [phenyl-(2-pyrrol-1-yl-3-thienyl)methylene]amine Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=C(SC=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=C(SC=C2)N3C=CC=C3

InChI

InChI=1S/C15H12N2S/c16-14(12-6-2-1-3-7-12)13-8-11-18-15(13)17-9-4-5-10-17/h1-11,16H