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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NN=CS3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NN=CS3

InChI

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