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

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

Systemtic Name:(5Z)-3-prop-2-enyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-prop-2-enyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-prop-2-enyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C19H20N2OS2
MolecularWeight: 356.5049
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2OS2/c1-3-9-20-11-5-6-15-12-14(7-8-16(15)20)13-17-18(22)21(10-4-2)19(23)24-17/h3-4,7-8,12-13H,1-2,5-6,9-11H2/b17-13-


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