(Z)-2-diazonio-1-ethoxy-3-oxidanyl-3-(2-phenylsulfanylphenyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanyl-3-(2-phenylsulfanylphenyl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(2-phenylsulfanylphenyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-[2-(phenylthio)phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(2-phenylsulfanylphenyl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-[2-(phenylthio)phenyl]prop-1-en-1-olate Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1SC2=CC=CC=C2)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1SC2=CC=CC=C2)O)\[N+]#N)/[O-]

InChI

InChI=1S/C17H16N2O3S/c1-2-22-17(21)15(19-18)16(20)13-10-6-7-11-14(13)23-12-8-4-3-5-9-12/h3-11,16,20H,2H2,1H3/b17-15-