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(5Z)-3-cyclohexyl-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-cyclohexyl-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-cyclohexyl-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C21H24N2OS2
MolecularWeight: 384.55806
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC=CN3CCCC4=CC=CC=C43)SC2=S


Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C=C/N3CCCC4=CC=CC=C43)/SC2=S


InChI

InChI=1S/C21H24N2OS2/c24-20-19(26-21(25)23(20)17-10-2-1-3-11-17)13-7-15-22-14-6-9-16-8-4-5-12-18(16)22/h4-5,7-8,12-13,15,17H,1-3,6,9-11,14H2/b15-7+,19-13-


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