3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide

Systemtic Name: 3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Openeye Name: 3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamidine CAS Name: 3-[2-(methylthio)ethyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide IUPAC Name: 3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Traditional Name: 3-[2-(methylthio)ethyl]-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamidine Formula: C11H19N5S MolecularWeight: 253.36706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC1=C2CCCCN=C2N(N1)C(=N)N

Isomeric SMILES

CSCCC1=C2CCCCN=C2N(N1)C(=N)N

InChI

InChI=1S/C11H19N5S/c1-17-7-5-9-8-4-2-3-6-14-10(8)16(15-9)11(12)13/h15H,2-7H2,1H3,(H3,12,13)