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

Systemtic Name: 3,5-bis(azanyl)-6-sulfanyl-1H-pyridine-2-thione Openeye Name: 3,5-diamino-6-sulfanyl-1H-pyridine-2-thione CAS Name: 3,5-diamino-6-mercapto-1H-pyridine-2-thione IUPAC Name: 3,5-diamino-6-sulfanyl-1H-pyridine-2-thione Traditional Name: 3,5-diamino-6-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(=C1N)S)N

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3S2/c6-2-1-3(7)5(10)8-4(2)9/h1H,6-7H2,(H2,8,9,10)