5-azanyl-3-methyl-1-phenyl-pyrazole-4-thiol

Systemtic Name: 5-azanyl-3-methyl-1-phenyl-pyrazole-4-thiol Openeye Name: 5-amino-3-methyl-1-phenyl-pyrazole-4-thiol CAS Name: 5-amino-3-methyl-1-phenyl-4-pyrazolethiol IUPAC Name: 5-amino-3-methyl-1-phenylpyrazole-4-thiol Traditional Name: 5-amino-3-methyl-1-phenyl-pyrazole-4-thiol Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S)N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1S)N)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3S/c1-7-9(14)10(11)13(12-7)8-5-3-2-4-6-8/h2-6,14H,11H2,1H3