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6-methyl-5-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

6-methyl-5-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name:6-methyl-5-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
Openeye Name:6-methyl-5-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one
CAS Name:6-methyl-5-[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
IUPAC Name:6-methyl-5-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
Traditional Name:6-methyl-5-[(N'E)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one
Formula: C10H11N5OS
MolecularWeight: 249.29224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC(=O)NN=C2C


Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=NC(=O)NN=C2C


InChI

InChI=1S/C10H11N5OS/c1-6-3-4-17-8(6)5-11-14-9-7(2)13-15-10(16)12-9/h3-5H,1-2H3,(H2,12,14,15,16)/b11-5+


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