2-[[2,6-bis(azanyl)pyrimidin-4-yl]amino]-6-methyl-pyridine-3-thiol

Systemtic Name: 2-[[2,6-bis(azanyl)pyrimidin-4-yl]amino]-6-methyl-pyridine-3-thiol Openeye Name: 2-[(2,6-diaminopyrimidin-4-yl)amino]-6-methyl-pyridine-3-thiol CAS Name: 2-[(2,6-diamino-4-pyrimidinyl)amino]-6-methyl-3-pyridinethiol IUPAC Name: 2-[(2,6-diaminopyrimidin-4-yl)amino]-6-methylpyridine-3-thiol Traditional Name: 2-[(2,6-diaminopyrimidin-4-yl)amino]-6-methyl-pyridine-3-thiol Formula: C10H12N6S MolecularWeight: 248.30748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S)NC2=NC(=NC(=C2)N)N

Isomeric SMILES

CC1=NC(=C(C=C1)S)NC2=NC(=NC(=C2)N)N

InChI

InChI=1S/C10H12N6S/c1-5-2-3-6(17)9(13-5)15-8-4-7(11)14-10(12)16-8/h2-4,17H,1H3,(H5,11,12,13,14,15,16)