(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-quinoline-2,4-dione; zinc

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-quinoline-2,4-dione; zinc Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-quinoline-2,4-dione; zinc CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenylquinoline-2,4-dione; zinc IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenylquinoline-2,4-dione; zinc Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-quinoline-2,4-quinone; zinc Formula: C22H14N2O2SZn MolecularWeight: 435.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C4NC5=CC=CC=C5S4)C2=O.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=C/4\NC5=CC=CC=C5S4)/C2=O.[Zn]

InChI

InChI=1S/C22H14N2O2S.Zn/c25-20-15-10-4-6-12-17(15)24(14-8-2-1-3-9-14)22(26)19(20)21-23-16-11-5-7-13-18(16)27-21;/h1-13,23H;/b21-19-;