2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: 2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: 2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: 2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: 2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: 2-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C27H16N2O2S MolecularWeight: 432.49314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H16N2O2S/c28-16-20(11-6-9-18-7-2-1-3-8-18)26-29-24(17-32-26)23-15-22-21-12-5-4-10-19(21)13-14-25(22)31-27(23)30/h1-15,17H