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azanium N-(5H-pyrrolizin-3-yl)carbamodithioate

azanium N-(5H-pyrrolizin-3-yl)carbamodithioate

Systemtic Name:azanium N-(5H-pyrrolizin-3-yl)carbamodithioate
Openeye Name:ammonium N-(5H-pyrrolizin-3-yl)carbamodithioate
CAS Name:ammonium N-(5H-pyrrolizin-3-yl)carbamodithioate
IUPAC Name:azanium N-(5H-pyrrolizin-3-yl)carbamodithioate
Traditional Name:ammonium N-(5H-pyrrolizin-3-yl)carbamodithioate
Formula: C8H11N3S2
MolecularWeight: 213.32304
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=C(N21)NC(=S)[S-].[NH4+]


Isomeric SMILES

C1C=CC2=CC=C(N21)NC(=S)[S-].[NH4+]


InChI

InChI=1S/C8H8N2S2.H3N/c11-8(12)9-7-4-3-6-2-1-5-10(6)7;/h1-4H,5H2,(H2,9,11,12);1H3


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