3-azanyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-6-thiol

Systemtic Name: 3-azanyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-6-thiol Openeye Name: 3-amino-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-6-thiol CAS Name: 3-amino-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-6-thiol IUPAC Name: 3-amino-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-6-thiol Traditional Name: 3-amino-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-6-thiol Formula: C5H8N4S MolecularWeight: 156.20882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C1=NN=C2N)S

Isomeric SMILES

C1C(CN2C1=NN=C2N)S

InChI

InChI=1S/C5H8N4S/c6-5-8-7-4-1-3(10)2-9(4)5/h3,10H,1-2H2,(H2,6,8)