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

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Openeye Name: 3-(5-chloro-2-thienyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamidine CAS Name: 3-(5-chloro-2-thiophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide IUPAC Name: 3-(5-chlorothiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Traditional Name: 3-(5-chloro-2-thienyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamidine Formula: C12H14ClN5S MolecularWeight: 295.79106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C(=N)N)C3=CC=C(S3)Cl)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C(=N)N)C3=CC=C(S3)Cl)C1

InChI

InChI=1S/C12H14ClN5S/c13-9-5-4-8(19-9)10-7-3-1-2-6-16-11(7)18(17-10)12(14)15/h4-5,17H,1-3,6H2,(H3,14,15)