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

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

Systemtic Name:(5Z)-5-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[3-ethoxy-4-(2-thenyloxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C20H19NO3S3
MolecularWeight: 417.56476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=CS3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)OCC3=CC=CS3


InChI

InChI=1S/C20H19NO3S3/c1-3-9-21-19(22)18(27-20(21)25)12-14-7-8-16(17(11-14)23-4-2)24-13-15-6-5-10-26-15/h3,5-8,10-12H,1,4,9,13H2,2H3/b18-12-


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