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

Systemtic Name: phenyl-(2-pyrrol-1-ylthiophen-3-yl)methanone Openeye Name: phenyl-(2-pyrrol-1-yl-3-thienyl)methanone CAS Name: phenyl-[2-(1-pyrrolyl)-3-thiophenyl]methanone IUPAC Name: phenyl-(2-pyrrol-1-ylthiophen-3-yl)methanone Traditional Name: phenyl-(2-pyrrol-1-yl-3-thienyl)methanone Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NOS/c17-14(12-6-2-1-3-7-12)13-8-11-18-15(13)16-9-4-5-10-16/h1-11H