5-phenyl-1,3-oxazolidine-3-carbodithioate; triethylazanium

Systemtic Name: 5-phenyl-1,3-oxazolidine-3-carbodithioate; triethylazanium Openeye Name: 5-phenyloxazolidine-3-carbodithioate; triethylammonium CAS Name: 5-phenyl-3-oxazolidinecarbodithioate; triethylammonium IUPAC Name: 5-phenyl-1,3-oxazolidine-3-carbodithioate; triethylazanium Traditional Name: 5-phenyloxazolidine-3-carbodithioate; triethylammonium Formula: C16H26N2OS2 MolecularWeight: 326.52044

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1C(OCN1C(=S)[S-])C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC.C1C(OCN1C(=S)[S-])C2=CC=CC=C2

InChI

InChI=1S/C10H11NOS2.C6H15N/c13-10(14)11-6-9(12-7-11)8-4-2-1-3-5-8;1-4-7(5-2)6-3/h1-5,9H,6-7H2,(H,13,14);4-6H2,1-3H3