4-azanyl-1,2,4-triazolidine-3,5-dithione; pyridin-1-ium

Systemtic Name: 4-azanyl-1,2,4-triazolidine-3,5-dithione; pyridin-1-ium Openeye Name: 4-amino-1,2,4-triazolidine-3,5-dithione; pyridin-1-ium CAS Name: 4-amino-1,2,4-triazolidine-3,5-dithione; pyridin-1-ium IUPAC Name: 4-amino-1,2,4-triazolidine-3,5-dithione; pyridin-1-ium Traditional Name: 4-amino-1,2,4-triazolidine-3,5-dithione; pyridin-1-ium Formula: C7H10N5S2+ MolecularWeight: 228.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C=C1.C1(=S)NNC(=S)N1N

Isomeric SMILES

C1=CC=[NH+]C=C1.C1(=S)NNC(=S)N1N

InChI

InChI=1S/C5H5N.C2H4N4S2/c1-2-4-6-5-3-1;3-6-1(7)4-5-2(6)8/h1-5H;3H2,(H,4,7)(H,5,8)/p+1