(E)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(3-pyridyl)acrylonitrile Formula: C20H11N3O2S MolecularWeight: 357.38524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CN=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)/C(=C/C4=CN=CC=C4)/C#N

InChI

InChI=1S/C20H11N3O2S/c21-10-15(8-13-4-3-7-22-11-13)19-23-17(12-26-19)16-9-14-5-1-2-6-18(14)25-20(16)24/h1-9,11-12H/b15-8+