2-methylsulfanylethyl 2-[4-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-methylsulfanylethyl 2-[4-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-methylsulfanylethyl 2-[4-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid 2-(methylthio)ethyl ester IUPAC Name: 2-methylsulfanylethyl 2-[4-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]phenoxy]acetic acid 2-(methylthio)ethyl ester Formula: C20H18O4S2 MolecularWeight: 386.48452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CSCCOC(=O)COC1=CC=C(C=C1)/C=C/2\C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C20H18O4S2/c1-25-11-10-23-19(21)13-24-15-8-6-14(7-9-15)12-18-20(22)16-4-2-3-5-17(16)26-18/h2-9,12H,10-11,13H2,1H3/b18-12+