N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]thiohydroxylamine

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]thiohydroxylamine Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)thiohydroxylamine CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)thiohydroxylamine IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)thiohydroxylamine Traditional Name: N-(4,6-diamino-s-triazin-2-yl)thiohydroxylamine Formula: C3H6N6S MolecularWeight: 158.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NC(=N1)NS)N)N

Isomeric SMILES

C1(=NC(=NC(=N1)NS)N)N

InChI

InChI=1S/C3H6N6S/c4-1-6-2(5)8-3(7-1)9-10/h10H,(H5,4,5,6,7,8,9)