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

Systemtic Name: 3-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(5E)-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazol-2-yl]-2H-phthalazine-1,4-dione CAS Name: 3-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-thiazolyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(5E)-5-[4-(dimethylamino)benzylidene]-4-keto-2-thiazolin-2-yl]-2H-phthalazine-1,4-quinone Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H16N4O3S/c1-23(2)13-9-7-12(8-10-13)11-16-18(26)21-20(28-16)24-19(27)15-6-4-3-5-14(15)17(25)22-24/h3-11H,1-2H3,(H,22,25)/b16-11+