3-[1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]imidazol-4-yl]chromen-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]imidazol-4-yl]chromen-2-one Openeye Name: 3-[1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]imidazol-4-yl]chromen-2-one CAS Name: 3-[1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylthio]-4-imidazolyl]-1-benzopyran-2-one IUPAC Name: 3-[1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]imidazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(3-chlorobenzyl)thio]-1-(4-chlorophenyl)imidazol-4-yl]coumarin Formula: C25H16Cl2N2O2S MolecularWeight: 479.37774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16Cl2N2O2S/c26-18-8-10-20(11-9-18)29-14-22(21-13-17-5-1-2-7-23(17)31-24(21)30)28-25(29)32-15-16-4-3-6-19(27)12-16/h1-14H,15H2