4-azanyl-6-methyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(E)-cinnamyl]sulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[(E)-cinnamyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N4OS/c1-10-12(18)17(14)13(16-15-10)19-9-5-8-11-6-3-2-4-7-11/h2-8H,9,14H2,1H3/b8-5+