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2-[2-(2-fluorophenyl)sulfanylethyl]-3H-isoindol-1-one; O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate

2-[2-(2-fluorophenyl)sulfanylethyl]-3H-isoindol-1-one; O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate

Systemtic Name:2-[2-(2-fluorophenyl)sulfanylethyl]-3H-isoindol-1-one; O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate
Openeye Name:2-[2-(2-fluorophenyl)sulfanylethyl]isoindolin-1-one; O1-methyl O4-(4-piperidyl) (E)-but-2-enedioate
CAS Name:(E)-2-butenedioic acid O1-methyl ester O4-(4-piperidinyl) ester; 2-[2-[(2-fluorophenyl)thio]ethyl]-3H-isoindol-1-one
IUPAC Name:2-[2-(2-fluorophenyl)sulfanylethyl]-3H-isoindol-1-one; 1-O-methyl 4-O-piperidin-4-yl (E)-but-2-enedioate
Traditional Name:(E)-but-2-enedioic acid O1-methyl ester O4-(4-piperidyl) ester; 2-[2-[(2-fluorophenyl)thio]ethyl]isoindolin-1-one
Formula: C26H29FN2O5S
MolecularWeight: 500.582263
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCNCC1.C1C2=CC=CC=C2C(=O)N1CCSC3=CC=CC=C3F


Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCNCC1.C1C2=CC=CC=C2C(=O)N1CCSC3=CC=CC=C3F


InChI

InChI=1S/C16H14FNOS.C10H15NO4/c17-14-7-3-4-8-15(14)20-10-9-18-11-12-5-1-2-6-13(12)16(18)19;1-14-9(12)2-3-10(13)15-8-4-6-11-7-5-8/h1-8H,9-11H2;2-3,8,11H,4-7H2,1H3/b;3-2+


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