4,5-bis(azanyl)-2,6-dimethyl-pyridine-3-thiol

Systemtic Name: 4,5-bis(azanyl)-2,6-dimethyl-pyridine-3-thiol Openeye Name: 4,5-diamino-2,6-dimethyl-pyridine-3-thiol CAS Name: 4,5-diamino-2,6-dimethyl-3-pyridinethiol IUPAC Name: 4,5-diamino-2,6-dimethylpyridine-3-thiol Traditional Name: 4,5-diamino-2,6-dimethyl-pyridine-3-thiol Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)N)N)S

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)N)N)S

InChI

InChI=1S/C7H11N3S/c1-3-5(8)6(9)7(11)4(2)10-3/h11H,8H2,1-2H3,(H2,9,10)