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(5Z)-3-ethyl-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC3=C(C=C2OC)OCO3)SC1=NC4=CC=C(C=C4)OC


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC3=C(C=C2OC)OCO3)/SC1=NC4=CC=C(C=C4)OC


InChI

InChI=1S/C21H20N2O5S/c1-4-23-20(24)19(29-21(23)22-14-5-7-15(25-2)8-6-14)10-13-9-17-18(28-12-27-17)11-16(13)26-3/h5-11H,4,12H2,1-3H3/b19-10-,22-21?


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