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(5E)-5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C22H21NO4S2
MolecularWeight: 427.53644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCCOC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CC=C)OCCOC3=CC=CC=C3


InChI

InChI=1S/C22H21NO4S2/c1-3-11-23-21(24)20(29-22(23)28)15-16-9-10-18(19(14-16)25-2)27-13-12-26-17-7-5-4-6-8-17/h3-10,14-15H,1,11-13H2,2H3/b20-15+


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