4-azanyl-6-chloranyl-2-methyl-pyridine-3-thiol

Systemtic Name: 4-azanyl-6-chloranyl-2-methyl-pyridine-3-thiol Openeye Name: 4-amino-6-chloro-2-methyl-pyridine-3-thiol CAS Name: 4-amino-6-chloro-2-methyl-3-pyridinethiol IUPAC Name: 4-amino-6-chloro-2-methylpyridine-3-thiol Traditional Name: 4-amino-6-chloro-2-methyl-pyridine-3-thiol Formula: C6H7ClN2S MolecularWeight: 174.65118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7ClN2S/c1-3-6(10)4(8)2-5(7)9-3/h2,10H,1H3,(H2,8,9)