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

Systemtic Name: 3-(4-phenyl-1,3-thiazol-2-yl)-2H-phthalazine-1,4-dione Openeye Name: 3-(4-phenylthiazol-2-yl)-2H-phthalazine-1,4-dione CAS Name: 3-(4-phenyl-2-thiazolyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(4-phenyl-1,3-thiazol-2-yl)-2H-phthalazine-1,4-dione Traditional Name: 3-(4-phenylthiazol-2-yl)-2H-phthalazine-1,4-quinone Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C17H11N3O2S/c21-15-12-8-4-5-9-13(12)16(22)20(19-15)17-18-14(10-23-17)11-6-2-1-3-7-11/h1-10H,(H,19,21)