(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate CAS Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2,4,6-trimethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2,4,6-trimethoxyphenyl)acrylate Formula: C19H16NO6S- MolecularWeight: 386.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C(C(=O)[O-])SC2=NC3=CC=CC=C3O2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6S/c1-23-11-8-15(24-2)12(16(9-11)25-3)10-17(18(21)22)27-19-20-13-6-4-5-7-14(13)26-19/h4-10H,1-3H3,(H,21,22)/p-1/b17-10-