3-[[2,6-bis(azanyl)pyrimidin-4-yl]amino]-6-methoxy-1H-pyridine-2-thione

Systemtic Name: 3-[[2,6-bis(azanyl)pyrimidin-4-yl]amino]-6-methoxy-1H-pyridine-2-thione Openeye Name: 3-[(2,6-diaminopyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione CAS Name: 3-[(2,6-diamino-4-pyrimidinyl)amino]-6-methoxy-1H-pyridine-2-thione IUPAC Name: 3-[(2,6-diaminopyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione Traditional Name: 3-[(2,6-diaminopyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=S)N1)NC2=NC(=NC(=C2)N)N

Isomeric SMILES

COC1=CC=C(C(=S)N1)NC2=NC(=NC(=C2)N)N

InChI

InChI=1S/C10H12N6OS/c1-17-8-3-2-5(9(18)16-8)13-7-4-6(11)14-10(12)15-7/h2-4H,1H3,(H,16,18)(H5,11,12,13,14,15)