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

Systemtic Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]-2H-phthalazine-1,4-dione CAS Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(5E)-4-keto-5-piperonylidene-2-thiazolin-2-yl]-2H-phthalazine-1,4-quinone Formula: C19H11N3O5S MolecularWeight: 393.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)N4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N=C(S3)N4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C19H11N3O5S/c23-16-11-3-1-2-4-12(11)18(25)22(21-16)19-20-17(24)15(28-19)8-10-5-6-13-14(7-10)27-9-26-13/h1-8H,9H2,(H,21,23)/b15-8+