(Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-3-(1,3-benzoxazol-2-ylthio)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-3-(1,3-benzoxazol-2-ylthio)-2-hydroxy-but-1-ene-1-diazonium Formula: C11H10N3O2S+ MolecularWeight: 248.281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)O)SC1=NC2=CC=CC=C2O1

Isomeric SMILES

CC(/C(=C/[N+]#N)/O)SC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C11H9N3O2S/c1-7(9(15)6-13-12)17-11-14-8-4-2-3-5-10(8)16-11/h2-7H,1H3/p+1/b9-6-