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5-[(5E)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate

5-[(5E)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate

Systemtic Name:5-[(5E)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Openeye Name:5-[(5E)-5-[(3-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate
CAS Name:5-[(5E)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate
IUPAC Name:5-[(5E)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Traditional Name:5-[(5E)-5-(3-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]valerate
Formula: C15H13ClNO3S2-
MolecularWeight: 354.85162
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C2C(=O)N(C(=S)S2)CCCCC(=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/2\C(=O)N(C(=S)S2)CCCCC(=O)[O-]


InChI

InChI=1S/C15H14ClNO3S2/c16-11-5-3-4-10(8-11)9-12-14(20)17(15(21)22-12)7-2-1-6-13(18)19/h3-5,8-9H,1-2,6-7H2,(H,18,19)/p-1/b12-9+


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