2,4-bis(oxidanylidene)pentan-3-yl N-(1,2,4-triazol-4-yl)carbamodithioate

Systemtic Name: 2,4-bis(oxidanylidene)pentan-3-yl N-(1,2,4-triazol-4-yl)carbamodithioate Openeye Name: (1-acetyl-2-oxo-propyl) N-(1,2,4-triazol-4-yl)carbamodithioate CAS Name: N-(1,2,4-triazol-4-yl)carbamodithioic acid 2,4-dioxopentan-3-yl ester IUPAC Name: 2,4-dioxopentan-3-yl N-(1,2,4-triazol-4-yl)carbamodithioate Traditional Name: N-(1,2,4-triazol-4-yl)carbamodithioic acid (1-acetyl-2-keto-propyl) ester Formula: C8H10N4O2S2 MolecularWeight: 258.3206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)SC(=S)NN1C=NN=C1

Isomeric SMILES

CC(=O)C(C(=O)C)SC(=S)NN1C=NN=C1

InChI

InChI=1S/C8H10N4O2S2/c1-5(13)7(6(2)14)16-8(15)11-12-3-9-10-4-12/h3-4,7H,1-2H3,(H,11,15)