3,3-bis(1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 3,3-bis(1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 3,3-bis(1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: 3,3-bis(1H-pyrrol-2-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 3,3-bis(1H-pyrrol-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3,3-bis(1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=CC(=O)C2=CC=CS2)C3=CC=CN3

Isomeric SMILES

C1=CNC(=C1)C(=CC(=O)C2=CC=CS2)C3=CC=CN3

InChI

InChI=1S/C15H12N2OS/c18-14(15-6-3-9-19-15)10-11(12-4-1-7-16-12)13-5-2-8-17-13/h1-10,16-17H