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(5Z)-3-pentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-pentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-pentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-pentyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-pentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-pentyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-amyl-2-thioxo-thiazolidin-4-one
Formula: C21H26N2OS2
MolecularWeight: 386.57394
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC=C)SC1=S


Isomeric SMILES

CCCCCN1C(=O)/C(=C/C2=CC3=C(C=C2)N(CCC3)CC=C)/SC1=S


InChI

InChI=1S/C21H26N2OS2/c1-3-5-6-13-23-20(24)19(26-21(23)25)15-16-9-10-18-17(14-16)8-7-12-22(18)11-4-2/h4,9-10,14-15H,2-3,5-8,11-13H2,1H3/b19-15-


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