3-(4-oxidanylidene-1,3-thiazol-2-yl)-2H-phthalazine-1,4-dione

Systemtic Name: 3-(4-oxidanylidene-1,3-thiazol-2-yl)-2H-phthalazine-1,4-dione Openeye Name: 3-(4-oxothiazol-2-yl)-2H-phthalazine-1,4-dione CAS Name: 3-(4-oxo-2-thiazolyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(4-oxo-1,3-thiazol-2-yl)-2H-phthalazine-1,4-dione Traditional Name: 3-(4-keto-2-thiazolin-2-yl)-2H-phthalazine-1,4-quinone Formula: C11H7N3O3S MolecularWeight: 261.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)N2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1C(=O)N=C(S1)N2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C11H7N3O3S/c15-8-5-18-11(12-8)14-10(17)7-4-2-1-3-6(7)9(16)13-14/h1-4H,5H2,(H,13,16)