1-phenyl-3-[(Z)-[5-[(E)-2-thiophen-2-ylethenyl]pyrrol-2-ylidene]methyl]isoindol-2-ide; zinc

Systemtic Name: 1-phenyl-3-[(Z)-[5-[(E)-2-thiophen-2-ylethenyl]pyrrol-2-ylidene]methyl]isoindol-2-ide; zinc Openeye Name: 1-phenyl-3-[(Z)-[5-[(E)-2-(2-thienyl)vinyl]pyrrol-2-ylidene]methyl]isoindol-2-ide; zinc CAS Name: 1-phenyl-3-[(Z)-[5-[(E)-2-thiophen-2-ylethenyl]-2-pyrrolylidene]methyl]isoindol-2-ide; zinc IUPAC Name: 1-phenyl-3-[(Z)-[5-[(E)-2-thiophen-2-ylethenyl]pyrrol-2-ylidene]methyl]isoindol-2-ide; zinc Traditional Name: 1-phenyl-3-[(Z)-[5-[(E)-2-(2-thienyl)vinyl]pyrrol-2-ylidene]methyl]isoindol-2-ide; zinc Formula: C50H34N4S2Zn-2 MolecularWeight: 820.37076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C([N-]2)C=C4C=CC(=N4)C=CC5=CC=CS5.C1=CC=C(C=C1)C2=C3C=CC=CC3=C([N-]2)C=C4C=CC(=N4)C=CC5=CC=CS5.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C([N-]2)/C=C/4\N=C(C=C4)/C=C/C5=CC=CS5)C=CC=C3.C1=CC=C(C=C1)C2=C3C(=C([N-]2)/C=C/4\N=C(C=C4)/C=C/C5=CC=CS5)C=CC=C3.[Zn]

InChI

InChI=1S/2C25H17N2S.Zn/c2*1-2-7-18(8-3-1)25-23-11-5-4-10-22(23)24(27-25)17-20-13-12-19(26-20)14-15-21-9-6-16-28-21;/h2*1-17H;/q2*-1;/b2*15-14+,20-17-;