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

Systemtic Name: ethanoic acid; 4-methyl-1,2,4-triazolidine-3,5-dithione Openeye Name: acetic acid; 4-methyl-1,2,4-triazolidine-3,5-dithione CAS Name: acetic acid; 4-methyl-1,2,4-triazolidine-3,5-dithione IUPAC Name: acetic acid; 4-methyl-1,2,4-triazolidine-3,5-dithione Traditional Name: acetic acid; 4-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)NNC1=S

Isomeric SMILES

CC(=O)O.CN1C(=S)NNC1=S

InChI

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