prop-2-enyl 2-[7-(4-methylphenyl)carbothioyl-1-benzofuran-5-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[7-(4-methylphenyl)carbothioyl-1-benzofuran-5-yl]ethanoate Openeye Name: allyl 2-[7-(4-methylbenzenecarbothioyl)benzofuran-5-yl]acetate CAS Name: 2-[7-[(4-methylphenyl)-sulfanylidenemethyl]-5-benzofuranyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[7-(4-methylbenzenecarbothioyl)-1-benzofuran-5-yl]acetate Traditional Name: 2-[7-(4-methylthiobenzoyl)benzofuran-5-yl]acetic acid allyl ester Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=C3C(=CC(=C2)CC(=O)OCC=C)C=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=C3C(=CC(=C2)CC(=O)OCC=C)C=CO3

InChI

InChI=1S/C21H18O3S/c1-3-9-23-19(22)13-15-11-17-8-10-24-20(17)18(12-15)21(25)16-6-4-14(2)5-7-16/h3-8,10-12H,1,9,13H2,2H3