2-(4-methoxyphenyl)-4,6-dithiophen-2-yl-1,3,5-oxadiazin-1-ium; pentakis(chloranyl)stannanuide

Systemtic Name: 2-(4-methoxyphenyl)-4,6-dithiophen-2-yl-1,3,5-oxadiazin-1-ium; pentakis(chloranyl)stannanuide Openeye Name: 2-(4-methoxyphenyl)-4,6-bis(2-thienyl)-1,3,5-oxadiazin-1-ium; pentachlorostannanuide CAS Name: 2-(4-methoxyphenyl)-4,6-dithiophen-2-yl-1,3,5-oxadiazin-1-ium; pentachlorostannanuide IUPAC Name: 2-(4-methoxyphenyl)-4,6-dithiophen-2-yl-1,3,5-oxadiazin-1-ium; pentachlorostannanuide Traditional Name: 2-(4-methoxyphenyl)-4,6-bis(2-thienyl)-1,3,5-oxadiazin-1-ium; pentachlorostannanuide Formula: C18H13Cl5N2O2S2Sn MolecularWeight: 649.41302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[O+]C(=NC(=N2)C3=CC=CS3)C4=CC=CS4.Cl[Sn-](Cl)(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=[O+]C(=NC(=N2)C3=CC=CS3)C4=CC=CS4.Cl[Sn-](Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C18H13N2O2S2.5ClH.Sn/c1-21-13-8-6-12(7-9-13)17-19-16(14-4-2-10-23-14)20-18(22-17)15-5-3-11-24-15;;;;;;/h2-11H,1H3;5*1H;/q+1;;;;;;+4/p-5