(E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(4-methoxycarbonylphenyl)prop-2-enoate

Systemtic Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(4-methoxycarbonylphenyl)prop-2-enoate Openeye Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(4-methoxycarbonylphenyl)prop-2-enoate CAS Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(4-methoxycarbonylphenyl)-2-propenoate IUPAC Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(4-methoxycarbonylphenyl)prop-2-enoate Traditional Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(4-carbomethoxyphenyl)acrylate Formula: C18H12NO5S- MolecularWeight: 354.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5S/c1-23-17(22)12-8-6-11(7-9-12)10-15(16(20)21)25-18-19-13-4-2-3-5-14(13)24-18/h2-10H,1H3,(H,20,21)/p-1/b15-10+