2-[(E)-hept-3-en-3-yl]-1,3-oxazolidine-3-carbodithioate; triethylazanium

Systemtic Name: 2-[(E)-hept-3-en-3-yl]-1,3-oxazolidine-3-carbodithioate; triethylazanium Openeye Name: 2-[(E)-1-ethylpent-1-enyl]oxazolidine-3-carbodithioate; triethylammonium CAS Name: 2-[(E)-hept-3-en-3-yl]-3-oxazolidinecarbodithioate; triethylammonium IUPAC Name: 2-[(E)-hept-3-en-3-yl]-1,3-oxazolidine-3-carbodithioate; triethylazanium Traditional Name: 2-[(E)-1-ethylpent-1-enyl]oxazolidine-3-carbodithioate; triethylammonium Formula: C17H34N2OS2 MolecularWeight: 346.59466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC)C1N(CCO1)C(=S)[S-].CC[NH+](CC)CC

Isomeric SMILES

CCC/C=C(\CC)/C1N(CCO1)C(=S)[S-].CC[NH+](CC)CC

InChI

InChI=1S/C11H19NOS2.C6H15N/c1-3-5-6-9(4-2)10-12(11(14)15)7-8-13-10;1-4-7(5-2)6-3/h6,10H,3-5,7-8H2,1-2H3,(H,14,15);4-6H2,1-3H3/b9-6+;