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(5Z)-3-(4-dimethylaminophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-dimethylaminophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C20H18N2O4S2
MolecularWeight: 414.49792
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C(=C3)OC)OCO4)SC2=S


Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C(=C3)OC)OCO4)/SC2=S


InChI

InChI=1S/C20H18N2O4S2/c1-21(2)13-4-6-14(7-5-13)22-19(23)17(28-20(22)27)10-12-8-15(24-3)18-16(9-12)25-11-26-18/h4-10H,11H2,1-3H3/b17-10-


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