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

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

Systemtic Name:(5Z)-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-ethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-ethyl-2-thioxo-thiazolidin-4-one
Formula: C17H18N2OS2
MolecularWeight: 330.46762
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=CN2CCCC3=CC=CC=C32)SC1=S


Isomeric SMILES

CCN1C(=O)/C(=C/C=C/N2CCCC3=CC=CC=C32)/SC1=S


InChI

InChI=1S/C17H18N2OS2/c1-2-19-16(20)15(22-17(19)21)10-6-12-18-11-5-8-13-7-3-4-9-14(13)18/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3/b12-6+,15-10-


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