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

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: 2-[4-(2-oxochromen-3-yl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: 2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: 2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C23H14N2O2S MolecularWeight: 382.43446

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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=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H14N2O2S/c24-14-18(11-6-9-16-7-2-1-3-8-16)22-25-20(15-28-22)19-13-17-10-4-5-12-21(17)27-23(19)26/h1-13,15H