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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(2-ethoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-[2-(2-ethoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(2-ethoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-[2-(2-ethoxy-2-keto-ethoxy)phenyl]acrylate Formula: C20H16NO6S- MolecularWeight: 398.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C(C(=O)[O-])SC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=C(/C(=O)[O-])\SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H17NO6S/c1-2-25-18(22)12-26-15-9-5-3-7-13(15)11-17(19(23)24)28-20-21-14-8-4-6-10-16(14)27-20/h3-11H,2,12H2,1H3,(H,23,24)/p-1/b17-11-