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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2H-phthalazine-1,4-dione Openeye Name: 3-(1,3-benzothiazol-2-yl)-2H-phthalazine-1,4-dione CAS Name: 3-(1,3-benzothiazol-2-yl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2H-phthalazine-1,4-dione Traditional Name: 3-(1,3-benzothiazol-2-yl)-2H-phthalazine-1,4-quinone Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H9N3O2S/c19-13-9-5-1-2-6-10(9)14(20)18(17-13)15-16-11-7-3-4-8-12(11)21-15/h1-8H,(H,17,19)