ethanoic acid; 1-methyl-1,2,4-triazolidine-3,5-dithione

Systemtic Name: ethanoic acid; 1-methyl-1,2,4-triazolidine-3,5-dithione Openeye Name: acetic acid; 1-methyl-1,2,4-triazolidine-3,5-dithione CAS Name: acetic acid; 1-methyl-1,2,4-triazolidine-3,5-dithione IUPAC Name: acetic acid; 1-methyl-1,2,4-triazolidine-3,5-dithione Traditional Name: acetic acid; 1-methyl-1,2,4-triazolidine-3,5-dithione Formula: C5H9N3O2S2 MolecularWeight: 207.27386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN1C(=S)NC(=S)N1

Isomeric SMILES

CC(=O)O.CN1C(=S)NC(=S)N1

InChI

InChI=1S/C3H5N3S2.C2H4O2/c1-6-3(8)4-2(7)5-6;1-2(3)4/h1H3,(H2,4,5,7,8);1H3,(H,3,4)