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

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

Systemtic Name:(5Z)-3-(2-ethylhexyl)-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-(2-ethylhexyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(2-ethylhexyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-ethylhexyl)-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-(2-ethylhexyl)-2-thioxo-thiazolidin-4-one
Formula: C24H32N2OS2
MolecularWeight: 428.65368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC=C)SC1=S


Isomeric SMILES

CCCCC(CC)CN1C(=O)/C(=C/C2=CC3=C(C=C2)N(CCC3)CC=C)/SC1=S


InChI

InChI=1S/C24H32N2OS2/c1-4-7-9-18(6-3)17-26-23(27)22(29-24(26)28)16-19-11-12-21-20(15-19)10-8-14-25(21)13-5-2/h5,11-12,15-16,18H,2,4,6-10,13-14,17H2,1,3H3/b22-16-


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