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4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:4-methyl-3-[(5E)-5-[(5-methyl-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate
CAS Name:4-methyl-3-[(5E)-5-[(5-methyl-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate
IUPAC Name:4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Traditional Name:3-[(5E)-4-keto-5-[(5-methyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate
Formula: C17H12NO4S2-
MolecularWeight: 358.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C(=CC3=CC=C(O3)C)SC2=S


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)/C(=C\C3=CC=C(O3)C)/SC2=S


InChI

InChI=1S/C17H13NO4S2/c1-9-3-5-11(16(20)21)7-13(9)18-15(19)14(24-17(18)23)8-12-6-4-10(2)22-12/h3-8H,1-2H3,(H,20,21)/p-1/b14-8+


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