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

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

Systemtic Name:(5E)-3-phenethyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-phenethyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-phenethyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
Formula: C24H24N2OS2
MolecularWeight: 420.59016
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4


Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)CCC4=CC=CC=C4


InChI

InChI=1S/C24H24N2OS2/c1-2-13-25-14-6-9-20-16-19(10-11-21(20)25)17-22-23(27)26(24(28)29-22)15-12-18-7-4-3-5-8-18/h2-5,7-8,10-11,16-17H,1,6,9,12-15H2/b22-17+


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