2-[1-(2,4-dichlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[1-(2,4-dichlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[1-(2,4-dichlorophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[1-(2,4-dichlorophenyl)-4-(2-oxo-1-benzopyran-3-yl)-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[1-(2,4-dichlorophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[1-(2,4-dichlorophenyl)-4-(2-ketochromen-3-yl)imidazol-2-yl]thio]acetonitrile Formula: C20H11Cl2N3O2S MolecularWeight: 428.29124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2N3O2S/c21-13-5-6-17(15(22)10-13)25-11-16(24-20(25)28-8-7-23)14-9-12-3-1-2-4-18(12)27-19(14)26/h1-6,9-11H,8H2