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[4-[[3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 3-methylbenzoate

[4-[[3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 3-methylbenzoate

Systemtic Name:[4-[[3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 3-methylbenzoate
Openeye Name:[4-[[3-(4-fluorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 3-methylbenzoate
CAS Name:3-methylbenzoic acid [4-[[3-(4-fluorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[[3-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate
Traditional Name:3-methylbenzoic acid [4-[[3-(4-fluorophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] ester
Formula: C25H18FNO4S2
MolecularWeight: 479.543123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)F)OC


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)F)OC


InChI

InChI=1S/C25H18FNO4S2/c1-15-4-3-5-17(12-15)24(29)31-20-11-6-16(13-21(20)30-2)14-22-23(28)27(25(32)33-22)19-9-7-18(26)8-10-19/h3-14H,1-2H3


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