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(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-thioxo-5-[(2,3,4-trimethoxyphenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-piperonyl-2-thioxo-5-(2,3,4-trimethoxybenzylidene)thiazolidin-4-one
Formula: C21H19NO6S2
MolecularWeight: 445.50866
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4)OC)OC


InChI

InChI=1S/C21H19NO6S2/c1-24-15-7-5-13(18(25-2)19(15)26-3)9-17-20(23)22(21(29)30-17)10-12-4-6-14-16(8-12)28-11-27-14/h4-9H,10-11H2,1-3H3/b17-9-


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