(2E)-2-(5-oxidanylidenefuro[3,4-b]pyridin-7-ylidene)-2-thiophen-3-yl-ethanenitrile

Systemtic Name: (2E)-2-(5-oxidanylidenefuro[3,4-b]pyridin-7-ylidene)-2-thiophen-3-yl-ethanenitrile Openeye Name: (2E)-2-(5-oxofuro[3,4-b]pyridin-7-ylidene)-2-(3-thienyl)acetonitrile CAS Name: (2E)-2-(5-oxo-7-furo[3,4-b]pyridinylidene)-2-(3-thiophenyl)acetonitrile IUPAC Name: (2E)-2-(5-oxofuro[3,4-b]pyridin-7-ylidene)-2-thiophen-3-ylacetonitrile Traditional Name: (2E)-2-(5-ketofuro[3,4-b]pyridin-7-ylidene)-2-(3-thienyl)acetonitrile Formula: C13H6N2O2S MolecularWeight: 254.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C#N)C3=CSC=C3)OC2=O)N=C1

Isomeric SMILES

C1=CC2=C(/C(=C(\C#N)/C3=CSC=C3)/OC2=O)N=C1

InChI

InChI=1S/C13H6N2O2S/c14-6-10(8-3-5-18-7-8)12-11-9(13(16)17-12)2-1-4-15-11/h1-5,7H/b12-10-