5-azanyl-3-methyl-1-quinolin-2-yl-pyrazole-4-thiol

Systemtic Name: 5-azanyl-3-methyl-1-quinolin-2-yl-pyrazole-4-thiol Openeye Name: 5-amino-3-methyl-1-(2-quinolyl)pyrazole-4-thiol CAS Name: 5-amino-3-methyl-1-(2-quinolinyl)-4-pyrazolethiol IUPAC Name: 5-amino-3-methyl-1-quinolin-2-ylpyrazole-4-thiol Traditional Name: 5-amino-3-methyl-1-(2-quinolyl)pyrazole-4-thiol Formula: C13H12N4S MolecularWeight: 256.32618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S)N)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NN(C(=C1S)N)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C13H12N4S/c1-8-12(18)13(14)17(16-8)11-7-6-9-4-2-3-5-10(9)15-11/h2-7,18H,14H2,1H3