(Z)-3-(1-benzothiophen-3-yl)-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-(1-benzothiophen-3-yl)-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(benzothiophen-3-yl)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(1-benzothiophen-3-yl)-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(1-benzothiophen-3-yl)-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(benzothiophen-3-yl)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C13H10N2O3S MolecularWeight: 274.2951

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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