dipotassium 1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione

Systemtic Name: dipotassium 1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione Openeye Name: dipotassium 1-allyl-1,2,4-triazolidine-3,5-dithione CAS Name: dipotassium 1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione IUPAC Name: dipotassium 1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione Traditional Name: dipotassium 1-allyl-1,2,4-triazolidine-3,5-dithione Formula: C5H7K2N3S2+2 MolecularWeight: 251.45578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=S)NC(=S)N1.[K+].[K+]

Isomeric SMILES

C=CCN1C(=S)NC(=S)N1.[K+].[K+]

InChI

InChI=1S/C5H7N3S2.2K/c1-2-3-8-5(10)6-4(9)7-8;;/h2H,1,3H2,(H2,6,7,9,10);;/q;2*+1