7-azanyl-2,8-dihydro-1H-pyrimido[5,4-e][1,2,4]triazine-5-thione

Systemtic Name: 7-azanyl-2,8-dihydro-1H-pyrimido[5,4-e][1,2,4]triazine-5-thione Openeye Name: 7-amino-2,8-dihydro-1H-pyrimido[5,4-e][1,2,4]triazine-5-thione CAS Name: 7-amino-2,8-dihydro-1H-pyrimido[5,4-e][1,2,4]triazine-5-thione IUPAC Name: 7-amino-2,8-dihydro-1H-pyrimido[5,4-e][1,2,4]triazine-5-thione Traditional Name: 7-amino-2,8-dihydro-1H-pyrimido[5,4-e][1,2,4]triazine-5-thione Formula: C5H6N6S MolecularWeight: 182.20634

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(NC(=NC2=S)N)NN1

Isomeric SMILES

C1=NC2=C(NC(=NC2=S)N)NN1

InChI

InChI=1S/C5H6N6S/c6-5-9-3-2(4(12)10-5)7-1-8-11-3/h1H,(H,7,8)(H4,6,9,10,11,12)