2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H10N4O2S MolecularWeight: 286.3091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4O2S/c18-11(15-13-14-5-6-20-13)7-10-8-3-1-2-4-9(8)12(19)17-16-10/h1-6H,7H2,(H,17,19)(H,14,15,18)