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

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

Systemtic Name:3-[(2Z)-2-[(5-bromanylthiophen-2-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[(5-bromo-2-thienyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2Z)-2-[(5-bromo-2-thiophenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2Z)-2-[(5-bromothiophen-2-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-[(5-bromo-2-thienyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C9H8BrN5OS
MolecularWeight: 314.16172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC=C(S2)Br


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC=C(S2)Br


InChI

InChI=1S/C9H8BrN5OS/c1-5-8(16)12-9(15-13-5)14-11-4-6-2-3-7(10)17-6/h2-4H,1H3,(H2,12,14,15,16)/b11-4-


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