(5E)-1,3-bis(bromanyl)-5-(pyridin-4-ylmethylidene)-6-pyrrol-1-yl-6H-cyclopenta[c]thiophen-4-one

Systemtic Name: (5E)-1,3-bis(bromanyl)-5-(pyridin-4-ylmethylidene)-6-pyrrol-1-yl-6H-cyclopenta[c]thiophen-4-one Openeye Name: (5E)-1,3-dibromo-5-(4-pyridylmethylene)-6-pyrrol-1-yl-6H-cyclopenta[c]thiophen-4-one CAS Name: (5E)-1,3-dibromo-5-(pyridin-4-ylmethylidene)-6-(1-pyrrolyl)-6H-cyclopenta[c]thiophen-4-one IUPAC Name: (5E)-1,3-dibromo-5-(pyridin-4-ylmethylidene)-6-pyrrol-1-yl-6H-cyclopenta[c]thiophen-4-one Traditional Name: (5E)-1,3-dibromo-5-(4-pyridylmethylene)-6-pyrrol-1-yl-6H-cyclopenta[c]thiophen-4-one Formula: C17H10Br2N2OS MolecularWeight: 450.1471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2C(=CC3=CC=NC=C3)C(=O)C4=C(SC(=C24)Br)Br

Isomeric SMILES

C1=CN(C=C1)C2/C(=C\C3=CC=NC=C3)/C(=O)C4=C(SC(=C24)Br)Br

InChI

InChI=1S/C17H10Br2N2OS/c18-16-12-13(17(19)23-16)15(22)11(9-10-3-5-20-6-4-10)14(12)21-7-1-2-8-21/h1-9,14H/b11-9+