(6E)-6-(4,5-diphenyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(4,5-diphenyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(4,5-diphenyl-3H-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(4,5-diphenyl-3H-thiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(4,5-diphenyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(4,5-diphenyl-4-thiazolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C21H15NOSZn MolecularWeight: 394.8239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C3C=CC=CC3=O)N2)C4=CC=CC=C4.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S/C(=C/3\C=CC=CC3=O)/N2)C4=CC=CC=C4.[Zn]

InChI

InChI=1S/C21H15NOS.Zn/c23-18-14-8-7-13-17(18)21-22-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16;/h1-14,22H;/b21-17+;