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

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

Systemtic Name:(5Z)-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]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-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]-2-thioxo-thiazolidin-4-one
Formula: C16H16N2OS2
MolecularWeight: 316.44104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16N2OS2/c1-2-7-18-8-3-4-12-9-11(5-6-13(12)18)10-14-15(19)17-16(20)21-14/h2,5-6,9-10H,1,3-4,7-8H2,(H,17,19,20)/b14-10-


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