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(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-methylbenzoyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[(4-methylphenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylbenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-piperonylidene-3-p-toluoyl-2-thioxo-thiazolidin-4-one
Formula: C19H13NO4S2
MolecularWeight: 383.44082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/SC2=S


InChI

InChI=1S/C19H13NO4S2/c1-11-2-5-13(6-3-11)17(21)20-18(22)16(26-19(20)25)9-12-4-7-14-15(8-12)24-10-23-14/h2-9H,10H2,1H3/b16-9+


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