N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4O2S/c28-21(13-19-16-5-1-2-6-17(16)22(29)27-26-19)24-15-11-9-14(10-12-15)23-25-18-7-3-4-8-20(18)30-23/h1-12H,13H2,(H,24,28)(H,27,29)