(E)-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-3-phenyl-acrylonitrile Formula: C25H14N2O2S MolecularWeight: 406.45586

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H14N2O2S/c26-14-18(12-16-6-2-1-3-7-16)24-27-22(15-30-24)21-13-20-19-9-5-4-8-17(19)10-11-23(20)29-25(21)28/h1-13,15H/b18-12+