5-azanyl-3-methyl-1-(6-methylpyridin-2-yl)pyrazole-4-thiol

Systemtic Name: 5-azanyl-3-methyl-1-(6-methylpyridin-2-yl)pyrazole-4-thiol Openeye Name: 5-amino-3-methyl-1-(6-methyl-2-pyridyl)pyrazole-4-thiol CAS Name: 5-amino-3-methyl-1-(6-methyl-2-pyridinyl)-4-pyrazolethiol IUPAC Name: 5-amino-3-methyl-1-(6-methylpyridin-2-yl)pyrazole-4-thiol Traditional Name: 5-amino-3-methyl-1-(6-methyl-2-pyridyl)pyrazole-4-thiol Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=C(C(=N2)C)S)N

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=C(C(=N2)C)S)N

InChI

InChI=1S/C10H12N4S/c1-6-4-3-5-8(12-6)14-10(11)9(15)7(2)13-14/h3-5,15H,11H2,1-2H3