4-(4-bromophenyl)-3,5-dicyano-pyridine-2,6-dithiolate; triethylazanium

Systemtic Name: 4-(4-bromophenyl)-3,5-dicyano-pyridine-2,6-dithiolate; triethylazanium Openeye Name: 4-(4-bromophenyl)-3,5-dicyano-pyridine-2,6-dithiolate; triethylammonium CAS Name: 4-(4-bromophenyl)-3,5-dicyanopyridine-2,6-dithiolate; triethylammonium IUPAC Name: 4-(4-bromophenyl)-3,5-dicyanopyridine-2,6-dithiolate; triethylazanium Traditional Name: 4-(4-bromophenyl)-3,5-dicyano-pyridine-2,6-dithiolate; triethylammonium Formula: C25H36BrN5S2 MolecularWeight: 550.62084

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)[S-])[S-])C#N)Br

Isomeric SMILES

CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)[S-])[S-])C#N)Br

InChI

InChI=1S/C13H6BrN3S2.2C6H15N/c14-8-3-1-7(2-4-8)11-9(5-15)12(18)17-13(19)10(11)6-16;2*1-4-7(5-2)6-3/h1-4H,(H2,17,18,19);2*4-6H2,1-3H3