2-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)phthalazin-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)phthalazin-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-(p-tolyl)phthalazin-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-1-phthalazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)phthalazin-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-(p-tolyl)phthalazin-1-one Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N3OS/c1-14-10-12-15(13-11-14)20-16-6-2-3-7-17(16)21(26)25(24-20)22-23-18-8-4-5-9-19(18)27-22/h2-13H,1H3