3,5,6-tris(azanyl)-4-oxidanylidene-3a,7a-dihydro-1H-pyrazolo[4,3-c]pyridine-7-carbothioamide

Systemtic Name: 3,5,6-tris(azanyl)-4-oxidanylidene-3a,7a-dihydro-1H-pyrazolo[4,3-c]pyridine-7-carbothioamide Openeye Name: 3,5,6-triamino-4-oxo-3a,7a-dihydro-1H-pyrazolo[4,3-c]pyridine-7-carbothioamide CAS Name: 3,5,6-triamino-4-oxo-3a,7a-dihydro-1H-pyrazolo[4,3-c]pyridine-7-carbothioamide IUPAC Name: 3,5,6-triamino-4-oxo-3a,7a-dihydro-1H-pyrazolo[4,3-c]pyridine-7-carbothioamide Traditional Name: 3,5,6-triamino-4-keto-3a,7a-dihydro-1H-pyrazolo[4,3-c]pyridine-7-carbothioamide Formula: C7H11N7OS MolecularWeight: 241.27354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C12C(C(=C(N(C1=O)N)N)C(=S)N)NN=C2N

Isomeric SMILES

C12C(C(=C(N(C1=O)N)N)C(=S)N)NN=C2N

InChI

InChI=1S/C7H11N7OS/c8-4-1-3(12-13-4)2(6(10)16)5(9)14(11)7(1)15/h1,3,12H,9,11H2,(H2,8,13)(H2,10,16)