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

Systemtic Name: 5-azanyl-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazole-4-thiol Openeye Name: 5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazole-4-thiol CAS Name: 5-amino-1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-4-pyrazolethiol IUPAC Name: 5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methylpyrazole-4-thiol Traditional Name: 5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazole-4-thiol Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)S)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)S)N)C

InChI

InChI=1S/C10H13N5S/c1-5-4-6(2)13-10(12-5)15-9(11)8(16)7(3)14-15/h4,16H,11H2,1-3H3