4,6-bis(azanyl)-1H-pyrimidine-2-thione hydrate

Systemtic Name: 4,6-bis(azanyl)-1H-pyrimidine-2-thione hydrate Openeye Name: 4,6-diamino-1H-pyrimidine-2-thione hydrate CAS Name: 4,6-diamino-1H-pyrimidine-2-thione hydrate IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione hydrate Traditional Name: 4,6-diamino-1H-pyrimidine-2-thione hydrate Formula: C8H14N8OS2 MolecularWeight: 302.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=S)N=C1N)N.C1=C(NC(=S)N=C1N)N.O

Isomeric SMILES

C1=C(NC(=S)N=C1N)N.C1=C(NC(=S)N=C1N)N.O

InChI

InChI=1S/2C4H6N4S.H2O/c2*5-2-1-3(6)8-4(9)7-2;/h2*1H,(H5,5,6,7,8,9);1H2