N-[2-(5-oxidanylidene-3-prop-2-enylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]propanamide

Systemtic Name: N-[2-(5-oxidanylidene-3-prop-2-enylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]propanamide Openeye Name: N-[2-(3-allylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)phenyl]propanamide CAS Name: N-[2-[5-oxo-3-(prop-2-enylthio)-2H-1,2,4-triazin-6-yl]phenyl]propanamide IUPAC Name: N-[2-(5-oxo-3-prop-2-enylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]propanamide Traditional Name: N-[2-[3-(allylthio)-5-keto-2H-1,2,4-triazin-6-yl]phenyl]propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NNC(=NC2=O)SCC=C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NNC(=NC2=O)SCC=C

InChI

InChI=1S/C15H16N4O2S/c1-3-9-22-15-17-14(21)13(18-19-15)10-7-5-6-8-11(10)16-12(20)4-2/h3,5-8H,1,4,9H2,2H3,(H,16,20)(H,17,19,21)