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

Systemtic Name: N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CSC1=NSC(=N1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H11N5O2S2/c1-21-13-15-12(22-18-13)14-10(19)6-9-7-4-2-3-5-8(7)11(20)17-16-9/h2-5H,6H2,1H3,(H,17,20)(H,14,15,18,19)