2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole-3-thione

Systemtic Name: 2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole-3-thione Openeye Name: 2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole-3-thione CAS Name: 2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole-3-thione IUPAC Name: 2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole-3-thione Traditional Name: 2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole-3-thione Formula: C6H8N2S MolecularWeight: 140.20612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NNC2=S

Isomeric SMILES

C1CC2=C(C1)NNC2=S

InChI

InChI=1S/C6H8N2S/c9-6-4-2-1-3-5(4)7-8-6/h1-3H2,(H2,7,8,9)