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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(cyanomethoxy)naphthalen-1-yl]prop-2-enoate Openeye Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(cyanomethoxy)-1-naphthyl]prop-2-enoate CAS Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-[2-(cyanomethoxy)-1-naphthalenyl]-2-propenoate IUPAC Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-[2-(cyanomethoxy)naphthalen-1-yl]prop-2-enoate Traditional Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-[2-(cyanomethoxy)-1-naphthyl]acrylate Formula: C22H13N2O4S- MolecularWeight: 401.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C(=O)[O-])SC3=NC4=CC=CC=C4O3)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(/C(=O)[O-])\SC3=NC4=CC=CC=C4O3)OCC#N

InChI

InChI=1S/C22H14N2O4S/c23-11-12-27-18-10-9-14-5-1-2-6-15(14)16(18)13-20(21(25)26)29-22-24-17-7-3-4-8-19(17)28-22/h1-10,13H,12H2,(H,25,26)/p-1/b20-13-