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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-[2-(cyanomethoxy)phenyl]-2-propenoate IUPAC Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-[2-(cyanomethoxy)phenyl]acrylate Formula: C18H11N2O4S- MolecularWeight: 351.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)[O-])SC2=NC3=CC=CC=C3O2)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C(=O)[O-])\SC2=NC3=CC=CC=C3O2)OCC#N

InChI

InChI=1S/C18H12N2O4S/c19-9-10-23-14-7-3-1-5-12(14)11-16(17(21)22)25-18-20-13-6-2-4-8-15(13)24-18/h1-8,11H,10H2,(H,21,22)/p-1/b16-11-