2-(1,3-benzothiazol-2-yl)phthalazin-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)phthalazin-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)phthalazin-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phthalazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)phthalazin-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)phthalazin-1-one Formula: C15H9N3OS MolecularWeight: 279.31646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3OS/c19-14-11-6-2-1-5-10(11)9-16-18(14)15-17-12-7-3-4-8-13(12)20-15/h1-9H