(E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[3-(2-oxido-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-[3-(2-oxido-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[3-(2-oxido-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-[3-(2-keto-2-oxido-ethoxy)phenyl]acrylate Formula: C18H11NO6S-2 MolecularWeight: 369.34804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC(=CC3=CC(=CC=C3)OCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)S/C(=C/C3=CC(=CC=C3)OCC(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H13NO6S/c20-16(21)10-24-12-5-3-4-11(8-12)9-15(17(22)23)26-18-19-13-6-1-2-7-14(13)25-18/h1-9H,10H2,(H,20,21)(H,22,23)/p-2/b15-9+