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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-thiazol-2-yl-acetamide Formula: C13H10N4O3S MolecularWeight: 302.3085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4O3S/c18-10(15-13-14-5-6-21-13)7-17-12(20)9-4-2-1-3-8(9)11(19)16-17/h1-6H,7H2,(H,16,19)(H,14,15,18)