S-[2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethyl] 2-methylpropanethioate

Systemtic Name: S-[2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethyl] 2-methylpropanethioate Openeye Name: S-[2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-[2-(1,3-benzoxazol-2-yl)-2-ethoxyethyl] ester IUPAC Name: S-[2-(1,3-benzoxazol-2-yl)-2-ethoxyethyl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethyl] ester Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CSC(=O)C(C)C)C1=NC2=CC=CC=C2O1

Isomeric SMILES

CCOC(CSC(=O)C(C)C)C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C15H19NO3S/c1-4-18-13(9-20-15(17)10(2)3)14-16-11-7-5-6-8-12(11)19-14/h5-8,10,13H,4,9H2,1-3H3