(5Z)-3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(5,6-dichloro-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(5,6-dichloro-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(5,6-dichloro-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(5,6-dichloro-1,3-benzothiazol-2-yl)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C24H15Cl2N3O2S MolecularWeight: 480.3658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=CC(=C(C=C5S4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=CC(=C(C=C5S4)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O2S/c1-31-16-9-7-14(8-10-16)11-20-23(30)29(22(27-20)15-5-3-2-4-6-15)24-28-19-12-17(25)18(26)13-21(19)32-24/h2-13H,1H3/b20-11-