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

Systemtic Name: 3-[(5E)-5-[(3-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(5E)-5-[(3-hydroxyphenyl)methylene]-4-oxo-thiazol-2-yl]-2H-phthalazine-1,4-dione CAS Name: 3-[(5E)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(5E)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(5E)-5-(3-hydroxybenzylidene)-4-keto-2-thiazolin-2-yl]-2H-phthalazine-1,4-quinone Formula: C18H11N3O4S MolecularWeight: 365.36264

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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(=CC=C4)O)S3

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O4S/c22-11-5-3-4-10(8-11)9-14-16(24)19-18(26-14)21-17(25)13-7-2-1-6-12(13)15(23)20-21/h1-9,22H,(H,20,23)/b14-9+