(6E)-6-(3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(3-phenyl-1H-thien[2,3-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C17H12N2OSZn MolecularWeight: 357.76398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)NC4=C2SC=C4.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/NC4=C2SC=C4.[Zn]

InChI

InChI=1S/C17H12N2OS.Zn/c20-15-9-5-4-8-13(15)16-18-14-10-11-21-17(14)19(16)12-6-2-1-3-7-12;/h1-11,18H;/b16-13+;