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6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,7-dihydropurine-2-thione

6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,7-dihydropurine-2-thione

Systemtic Name:6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,7-dihydropurine-2-thione
Openeye Name:6-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-1,7-dihydropurine-2-thione
CAS Name:6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,7-dihydropurine-2-thione
IUPAC Name:6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,7-dihydropurine-2-thione
Traditional Name:6-[(N'E)-N'-p-anisylidenehydrazino]-1,7-dihydropurine-2-thione
Formula: C13H12N6OS
MolecularWeight: 300.33898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C3C(=NC(=S)N2)N=CN3


Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C3C(=NC(=S)N2)N=CN3


InChI

InChI=1S/C13H12N6OS/c1-20-9-4-2-8(3-5-9)6-16-19-12-10-11(15-7-14-10)17-13(21)18-12/h2-7H,1H3,(H3,14,15,17,18,19,21)/b16-6+


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