3,6-bis(azanyl)-5-sulfanyl-1H-pyridine-2-thione

Systemtic Name: 3,6-bis(azanyl)-5-sulfanyl-1H-pyridine-2-thione Openeye Name: 3,6-diamino-5-sulfanyl-1H-pyridine-2-thione CAS Name: 3,6-diamino-5-mercapto-1H-pyridine-2-thione IUPAC Name: 3,6-diamino-5-sulfanyl-1H-pyridine-2-thione Traditional Name: 3,6-diamino-5-mercapto-1H-pyridine-2-thione Formula: C5H7N3S2 MolecularWeight: 173.25918

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=S)NC(=C1S)N)N

Isomeric SMILES

C1=C(C(=S)NC(=C1S)N)N

InChI

InChI=1S/C5H7N3S2/c6-2-1-3(9)4(7)8-5(2)10/h1,9H,6H2,(H3,7,8,10)