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4-azanyl-6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

4-azanyl-6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name:4-azanyl-6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Openeye Name:4-amino-6-[(4-methoxyphenyl)methyl]-3-thioxo-2H-1,2,4-triazin-5-one
CAS Name:4-amino-6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
IUPAC Name:4-amino-6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Traditional Name:4-amino-6-p-anisyl-3-thioxo-2H-1,2,4-triazin-5-one
Formula: C11H12N4O2S
MolecularWeight: 264.30358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N(C2=O)N


Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N(C2=O)N


InChI

InChI=1S/C11H12N4O2S/c1-17-8-4-2-7(3-5-8)6-9-10(16)15(12)11(18)14-13-9/h2-5H,6,12H2,1H3,(H,14,18)


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