(Z)-1-(2-chloroethyloxy)-2-diazonio-2-thiophen-3-yl-ethenolate

Systemtic Name: (Z)-1-(2-chloroethyloxy)-2-diazonio-2-thiophen-3-yl-ethenolate Openeye Name: (Z)-1-(2-chloroethoxy)-2-diazonio-2-(3-thienyl)ethenolate CAS Name: (Z)-1-(2-chloroethoxy)-2-diazonio-2-(3-thiophenyl)ethenolate IUPAC Name: (Z)-1-(2-chloroethoxy)-2-diazonio-2-thiophen-3-ylethenolate Traditional Name: (Z)-1-(2-chloroethoxy)-2-diazonio-2-(3-thienyl)ethenolate Formula: C8H7ClN2O2S MolecularWeight: 230.67138

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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/b8-7-