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(6-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)methyl (E)-3-phenylprop-2-enoate

(6-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name:(6-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)methyl (E)-3-phenylprop-2-enoate
Openeye Name:(6-methyl-3-methylsulfanyl-5-oxo-1,2,4-triazin-4-yl)methyl (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [6-methyl-3-(methylthio)-5-oxo-1,2,4-triazin-4-yl]methyl ester
IUPAC Name:(6-methyl-3-methylsulfanyl-5-oxo-1,2,4-triazin-4-yl)methyl (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [5-keto-6-methyl-3-(methylthio)-1,2,4-triazin-4-yl]methyl ester
Formula: C15H15N3O3S
MolecularWeight: 317.3629
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15N3O3S/c1-11-14(20)18(15(22-2)17-16-11)10-21-13(19)9-8-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3/b9-8+


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