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(5Z)-3-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-fluorobenzyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one
Formula: C19H13FN2OS2
MolecularWeight: 368.447723
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F


InChI

InChI=1S/C19H13FN2OS2/c20-14-7-5-12(6-8-14)11-22-18(23)17(25-19(22)24)9-13-10-21-16-4-2-1-3-15(13)16/h1-10,21H,11H2/b17-9-


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