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2-[(5E)-5-(1-chloranylpentan-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

2-[(5E)-5-(1-chloranylpentan-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[(5E)-5-(1-chloranylpentan-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5E)-5-(3-chloro-1-ethyl-propylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5E)-5-(1-chloropentan-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5E)-5-(1-chloropentan-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5E)-5-(3-chloro-1-ethyl-propylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C10H12ClNO3S2
MolecularWeight: 293.79018
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)N(C(=S)S1)CC(=O)O)CCCl


Isomeric SMILES

CC/C(=C\1/C(=O)N(C(=S)S1)CC(=O)O)/CCCl


InChI

InChI=1S/C10H12ClNO3S2/c1-2-6(3-4-11)8-9(15)12(5-7(13)14)10(16)17-8/h2-5H2,1H3,(H,13,14)/b8-6+


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