2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CSC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C13H12N4O3S/c18-10(15-13-14-5-6-21-13)7-17-12(20)9-4-2-1-3-8(9)11(19)16-17/h1-4H,5-7H2,(H,16,19)(H,14,15,18)