2-[(E)-hept-3-en-3-yl]-1,3-oxazolidine-3-carbodithioic acid

Systemtic Name: 2-[(E)-hept-3-en-3-yl]-1,3-oxazolidine-3-carbodithioic acid Openeye Name: 2-[(E)-1-ethylpent-1-enyl]oxazolidine-3-carbodithioic acid CAS Name: 2-[(E)-hept-3-en-3-yl]-3-oxazolidinecarbodithioic acid IUPAC Name: 2-[(E)-hept-3-en-3-yl]-1,3-oxazolidine-3-carbodithioic acid Traditional Name: 2-[(E)-1-ethylpent-1-enyl]oxazolidine-3-carbodithioic acid Formula: C11H19NOS2 MolecularWeight: 245.40466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC)C1N(CCO1)C(=S)S

Isomeric SMILES

CCC/C=C(\CC)/C1N(CCO1)C(=S)S

InChI

InChI=1S/C11H19NOS2/c1-3-5-6-9(4-2)10-12(11(14)15)7-8-13-10/h6,10H,3-5,7-8H2,1-2H3,(H,14,15)/b9-6+