3-azanyl-6-methoxy-1H-pyridine-2-thione

Systemtic Name: 3-azanyl-6-methoxy-1H-pyridine-2-thione Openeye Name: 3-amino-6-methoxy-1H-pyridine-2-thione CAS Name: 3-amino-6-methoxy-1H-pyridine-2-thione IUPAC Name: 3-amino-6-methoxy-1H-pyridine-2-thione Traditional Name: 3-amino-6-methoxy-1H-pyridine-2-thione Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=S)N1)N

Isomeric SMILES

COC1=CC=C(C(=S)N1)N

InChI

InChI=1S/C6H8N2OS/c1-9-5-3-2-4(7)6(10)8-5/h2-3H,7H2,1H3,(H,8,10)