3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dithione

Systemtic Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dithione Openeye Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dithione CAS Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dithione IUPAC Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dithione Traditional Name: 3,6,7,7a-tetrahydro-1H-pyrrol[1,2-a]imidazole-2,5-dithione Formula: C6H8N2S2 MolecularWeight: 172.27112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=S)N2C1NC(=S)C2

Isomeric SMILES

C1CC(=S)N2C1NC(=S)C2

InChI

InChI=1S/C6H8N2S2/c9-5-3-8-4(7-5)1-2-6(8)10/h4H,1-3H2,(H,7,9)