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

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

Systemtic Name:(5Z)-3-(3-methoxypropyl)-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-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(3-methoxypropyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3-methoxypropyl)-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-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
Formula: C20H24N2O2S2
MolecularWeight: 388.54676
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC=C)SC1=S


Isomeric SMILES

COCCCN1C(=O)/C(=C/C2=CC3=C(C=C2)N(CCC3)CC=C)/SC1=S


InChI

InChI=1S/C20H24N2O2S2/c1-3-9-21-10-4-6-16-13-15(7-8-17(16)21)14-18-19(23)22(20(25)26-18)11-5-12-24-2/h3,7-8,13-14H,1,4-6,9-12H2,2H3/b18-14-


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