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(5Z)-5-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[3,5-dimethyl-4-(2-pyridylmethoxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C21H20N2O2S2
MolecularWeight: 396.5257
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C3C(=O)N(C(=S)S3)CC=C


Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C\3/C(=O)N(C(=S)S3)CC=C


InChI

InChI=1S/C21H20N2O2S2/c1-4-9-23-20(24)18(27-21(23)26)12-16-10-14(2)19(15(3)11-16)25-13-17-7-5-6-8-22-17/h4-8,10-12H,1,9,13H2,2-3H3/b18-12-


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