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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2S/c1-7-15-18-13(21-7)14-11(19)6-10-8-4-2-3-5-9(8)12(20)17-16-10/h2-5H,6H2,1H3,(H,17,20)(H,14,18,19)