2-(4-chlorophenyl)-1,3-oxazolidine-3-carbodithioate; triethylazanium

Systemtic Name: 2-(4-chlorophenyl)-1,3-oxazolidine-3-carbodithioate; triethylazanium Openeye Name: 2-(4-chlorophenyl)oxazolidine-3-carbodithioate; triethylammonium CAS Name: 2-(4-chlorophenyl)-3-oxazolidinecarbodithioate; triethylammonium IUPAC Name: 2-(4-chlorophenyl)-1,3-oxazolidine-3-carbodithioate; triethylazanium Traditional Name: 2-(4-chlorophenyl)oxazolidine-3-carbodithioate; triethylammonium Formula: C16H25ClN2OS2 MolecularWeight: 360.9655

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1COC(N1C(=S)[S-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC.C1COC(N1C(=S)[S-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClNOS2.C6H15N/c11-8-3-1-7(2-4-8)9-12(10(14)15)5-6-13-9;1-4-7(5-2)6-3/h1-4,9H,5-6H2,(H,14,15);4-6H2,1-3H3