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(5Z)-5-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[3-methoxy-2-(1-naphthylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-methoxy-2-(1-naphthalenylmethoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[3-methoxy-2-(1-naphthylmethoxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C22H17NO3S2
MolecularWeight: 407.50528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)C=C4C(=O)NC(=S)S4


Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)/C=C\4/C(=O)NC(=S)S4


InChI

InChI=1S/C22H17NO3S2/c1-25-18-11-5-8-15(12-19-21(24)23-22(27)28-19)20(18)26-13-16-9-4-7-14-6-2-3-10-17(14)16/h2-12H,13H2,1H3,(H,23,24,27)/b19-12-


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