benzene; 5,6-bis(azanyl)-1H-pyridine-2-thione

Systemtic Name: benzene; 5,6-bis(azanyl)-1H-pyridine-2-thione Openeye Name: benzene; 5,6-diamino-1H-pyridine-2-thione CAS Name: benzene; 5,6-diamino-1H-pyridine-2-thione IUPAC Name: benzene; 5,6-diamino-1H-pyridine-2-thione Traditional Name: benzene; 5,6-diamino-1H-pyridine-2-thione Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC(=S)NC(=C1N)N

Isomeric SMILES

C1=CC=CC=C1.C1=CC(=S)NC(=C1N)N

InChI

InChI=1S/C6H6.C5H7N3S/c1-2-4-6-5-3-1;6-3-1-2-4(9)8-5(3)7/h1-6H;1-2H,6H2,(H3,7,8,9)