(Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-(1,3-benzoxazol-2-ylthio)-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-(1,3-benzoxazol-2-ylthio)-1-diazonio-prop-1-en-2-olate Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H7N3O2S/c11-12-5-7(14)6-16-10-13-8-3-1-2-4-9(8)15-10/h1-5H,6H2/b7-5-