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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H13N5O2S2/c1-2-22-14-19-18-13(23-14)15-11(20)7-10-8-5-3-4-6-9(8)12(21)17-16-10/h3-6H,2,7H2,1H3,(H,17,21)(H,15,18,20)