(Z)-3-(1-benzothiophen-3-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(1-benzothiophen-3-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(benzothiophen-3-yl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(1-benzothiophen-3-yl)-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(1-benzothiophen-3-yl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(benzothiophen-3-yl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C13H11N2O3S+ MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CSC2=CC=CC=C21)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CSC2=CC=CC=C21)\[N+]#N)/O

InChI

InChI=1S/C13H10N2O3S/c1-2-18-13(17)11(15-14)12(16)9-7-19-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3/p+1