[2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-(4-methylsulfanylphenyl)-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[4-(methylthio)phenyl]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-keto-2-[4-(methylthio)phenyl]ethyl] ester Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H15NO5S/c1-25-13-8-6-12(7-9-13)15(20)11-23-17(21)10-19-14-4-2-3-5-16(14)24-18(19)22/h2-9H,10-11H2,1H3