(Z)-2-(2-chloroethyloxy)-2-oxidanyl-1-thiophen-3-yl-ethenediazonium

Systemtic Name: (Z)-2-(2-chloroethyloxy)-2-oxidanyl-1-thiophen-3-yl-ethenediazonium Openeye Name: (Z)-2-(2-chloroethoxy)-2-hydroxy-1-(3-thienyl)ethenediazonium CAS Name: (Z)-2-(2-chloroethoxy)-2-hydroxy-1-(3-thiophenyl)ethenediazonium IUPAC Name: (Z)-2-(2-chloroethoxy)-2-hydroxy-1-thiophen-3-ylethenediazonium Traditional Name: (Z)-2-(2-chloroethoxy)-2-hydroxy-1-(3-thienyl)ethenediazonium Formula: C8H8ClN2O2S+ MolecularWeight: 231.67932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(=C(O)OCCCl)[N+]#N

Isomeric SMILES

C1=CSC=C1/C(=C(\O)/OCCCl)/[N+]#N

InChI

InChI=1S/C8H7ClN2O2S/c9-2-3-13-8(12)7(11-10)6-1-4-14-5-6/h1,4-5H,2-3H2/p+1/b8-7-