3-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-2-phenyl-propane-1,1,3-tricarbonitrile

Systemtic Name: 3-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-2-phenyl-propane-1,1,3-tricarbonitrile Openeye Name: 3-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]-2-phenyl-propane-1,1,3-tricarbonitrile CAS Name: 3-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-2-phenylpropane-1,1,3-tricarbonitrile IUPAC Name: 3-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-2-phenylpropane-1,1,3-tricarbonitrile Traditional Name: 3-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-2-phenyl-propane-1,1,3-tricarbonitrile Formula: C28H16N4O2S MolecularWeight: 472.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C#N)C#N)C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C#N)C#N)C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C28H16N4O2S/c29-13-19(14-30)26(18-7-2-1-3-8-18)23(15-31)27-32-24(16-35-27)22-12-21-20-9-5-4-6-17(20)10-11-25(21)34-28(22)33/h1-12,16,19,23,26H