(4-phenyl-1H-pyrrol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (4-phenyl-1H-pyrrol-3-yl)-thiophen-2-yl-methanone Openeye Name: (4-phenyl-1H-pyrrol-3-yl)-(2-thienyl)methanone CAS Name: (4-phenyl-1H-pyrrol-3-yl)-thiophen-2-ylmethanone IUPAC Name: (4-phenyl-1H-pyrrol-3-yl)-thiophen-2-ylmethanone Traditional Name: (4-phenyl-1H-pyrrol-3-yl)-(2-thienyl)methanone Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC=CS3

InChI

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