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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S2/c1-2-7-23-15-20-19-14(24-15)16-12(21)8-11-9-5-3-4-6-10(9)13(22)18-17-11/h2-6H,1,7-8H2,(H,18,22)(H,16,19,21)