N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12N4O2S/c1-8-7-15-14(21-8)16-12(19)6-11-9-4-2-3-5-10(9)13(20)18-17-11/h2-5,7H,6H2,1H3,(H,18,20)(H,15,16,19)