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

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

Systemtic Name:(5Z)-3-(4-methylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(p-tolyl)-2-thioxo-5-[(2,3,4-trimethoxyphenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-(4-methylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-methylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(p-tolyl)-2-thioxo-5-(2,3,4-trimethoxybenzylidene)thiazolidin-4-one
Formula: C20H19NO4S2
MolecularWeight: 401.49916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)OC)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C(=C(C=C3)OC)OC)OC)/SC2=S


InChI

InChI=1S/C20H19NO4S2/c1-12-5-8-14(9-6-12)21-19(22)16(27-20(21)26)11-13-7-10-15(23-2)18(25-4)17(13)24-3/h5-11H,1-4H3/b16-11-


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