(4,4-dimethyl-3-oxidanylidene-pentyl) N-(5-chloranylpyridin-2-yl)carbamodithioate

Systemtic Name: (4,4-dimethyl-3-oxidanylidene-pentyl) N-(5-chloranylpyridin-2-yl)carbamodithioate Openeye Name: (4,4-dimethyl-3-oxo-pentyl) N-(5-chloro-2-pyridyl)carbamodithioate CAS Name: N-(5-chloro-2-pyridinyl)carbamodithioic acid (4,4-dimethyl-3-oxopentyl) ester IUPAC Name: (4,4-dimethyl-3-oxopentyl) N-(5-chloropyridin-2-yl)carbamodithioate Traditional Name: N-(5-chloro-2-pyridyl)carbamodithioic acid (3-keto-4,4-dimethyl-pentyl) ester Formula: C13H17ClN2OS2 MolecularWeight: 316.86988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CCSC(=S)NC1=NC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)C(=O)CCSC(=S)NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2OS2/c1-13(2,3)10(17)6-7-19-12(18)16-11-5-4-9(14)8-15-11/h4-5,8H,6-7H2,1-3H3,(H,15,16,18)