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(5E)-3-(4-hydroxyphenyl)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-hydroxyphenyl)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-hydroxyphenyl)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(4-hydroxyphenyl)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-hydroxyphenyl)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-hydroxyphenyl)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(4-hydroxyphenyl)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C20H18N2O2S2
MolecularWeight: 382.49912
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)O


InChI

InChI=1S/C20H18N2O2S2/c1-21-10-2-3-14-11-13(4-9-17(14)21)12-18-19(24)22(20(25)26-18)15-5-7-16(23)8-6-15/h4-9,11-12,23H,2-3,10H2,1H3/b18-12+


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