2,3-dihydro-1H-pyrrolo[2,1-e][1,2,3,4]tetrazole-5,6-dithione

Systemtic Name: 2,3-dihydro-1H-pyrrolo[2,1-e][1,2,3,4]tetrazole-5,6-dithione Openeye Name: 2,3-dihydro-1H-pyrrolo[2,1-e]tetrazole-5,6-dithione CAS Name: 2,3-dihydro-1H-pyrrolo[2,1-e]tetrazole-5,6-dithione IUPAC Name: 2,3-dihydro-1H-pyrrolo[2,1-e]tetrazole-5,6-dithione Traditional Name: 2,3-dihydro-1H-pyrrolo[2,1-e]tetrazole-5,6-dithione Formula: C4H4N4S2 MolecularWeight: 172.23136

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2NNNN2C(=S)C1=S

Isomeric SMILES

C1=C2NNNN2C(=S)C1=S

InChI

InChI=1S/C4H4N4S2/c9-2-1-3-5-6-7-8(3)4(2)10/h1,5-7H