(E)-2-diazonio-1-dibenzothiophen-3-yl-ethenolate

Systemtic Name: (E)-2-diazonio-1-dibenzothiophen-3-yl-ethenolate Openeye Name: (E)-2-diazonio-1-dibenzothiophen-3-yl-ethenolate CAS Name: (E)-2-diazonio-1-(3-dibenzothiophenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-dibenzothiophen-3-ylethenolate Traditional Name: (E)-2-diazonio-1-dibenzothiophen-3-yl-ethenolate Formula: C14H8N2OS MolecularWeight: 252.29112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C14H8N2OS/c15-16-8-12(17)9-5-6-11-10-3-1-2-4-13(10)18-14(11)7-9/h1-8H/b12-8+