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

Systemtic Name: 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]-2H-phthalazine-1,4-dione CAS Name: 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(5E)-4-keto-5-p-anisylidene-2-thiazolin-2-yl]-2H-phthalazine-1,4-quinone Formula: C19H13N3O4S MolecularWeight: 379.38922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H13N3O4S/c1-26-12-8-6-11(7-9-12)10-15-17(24)20-19(27-15)22-18(25)14-5-3-2-4-13(14)16(23)21-22/h2-10H,1H3,(H,21,23)/b15-10+