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(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C15H12ClNOS2
MolecularWeight: 321.84488
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC(=CC2=CC=CC=C2)Cl)SC1=S


Isomeric SMILES

C=CCN1C(=O)/C(=C/C(=C/C2=CC=CC=C2)/Cl)/SC1=S


InChI

InChI=1S/C15H12ClNOS2/c1-2-8-17-14(18)13(20-15(17)19)10-12(16)9-11-6-4-3-5-7-11/h2-7,9-10H,1,8H2/b12-9-,13-10-


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