2-[4-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile

Systemtic Name: 2-[4-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(6,8-dibromo-2-oxo-chromen-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(6,8-dibromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(6,8-dibromo-2-keto-chromen-3-yl)thiazol-2-yl]acetonitrile Formula: C20H14Br2N2O2S MolecularWeight: 506.21036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)CC1

InChI

InChI=1S/C20H14Br2N2O2S/c21-13-6-12-7-14(20(25)26-18(12)16(22)8-13)17-10-27-19(24-17)15(9-23)11-4-2-1-3-5-11/h6-8,10H,1-5H2