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6-methyl-3-[(2Z)-2-[1-(4-methylsulfonylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

6-methyl-3-[(2Z)-2-[1-(4-methylsulfonylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name:6-methyl-3-[(2Z)-2-[1-(4-methylsulfonylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Openeye Name:6-methyl-3-[(2Z)-2-[1-(4-methylsulfonylphenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one
CAS Name:6-methyl-3-[(2Z)-2-[1-(4-methylsulfonylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
IUPAC Name:6-methyl-3-[(2Z)-2-[1-(4-methylsulfonylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-[1-(4-mesylphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C13H15N5O3S
MolecularWeight: 321.3549
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C


InChI

InChI=1S/C13H15N5O3S/c1-8(10-4-6-11(7-5-10)22(3,20)21)15-17-13-14-12(19)9(2)16-18-13/h4-7H,1-3H3,(H2,14,17,18,19)/b15-8-


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