3-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(5E)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]-2H-phthalazine-1,4-dione CAS Name: 3-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(5E)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]-2H-phthalazine-1,4-quinone Formula: C18H10ClN3O3S MolecularWeight: 383.8083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)C3=NC(=O)C(=CC4=CC=C(C=C4)Cl)S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)C3=NC(=O)/C(=C\C4=CC=C(C=C4)Cl)/S3

InChI

InChI=1S/C18H10ClN3O3S/c19-11-7-5-10(6-8-11)9-14-16(24)20-18(26-14)22-17(25)13-4-2-1-3-12(13)15(23)21-22/h1-9H,(H,21,23)/b14-9+