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

(5Z)-3-(2-methoxyethyl)-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-methoxyethyl)-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-methoxyethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(2-methoxyethyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-methoxyethyl)-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-methoxyethyl)-2-thioxo-thiazolidin-4-one
Formula: C19H22N2O2S2
MolecularWeight: 374.52018
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC=C)SC1=S


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC3=C(C=C2)N(CCC3)CC=C)/SC1=S


InChI

InChI=1S/C19H22N2O2S2/c1-3-8-20-9-4-5-15-12-14(6-7-16(15)20)13-17-18(22)21(10-11-23-2)19(24)25-17/h3,6-7,12-13H,1,4-5,8-11H2,2H3/b17-13-


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