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ethyl (2E)-2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]ethanoate

ethyl (2E)-2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name:ethyl (2E)-2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]acetate
CAS Name:(2E)-2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]acetate
Traditional Name:(2E)-2-[3-(2-chlorobenzyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]acetic acid ethyl ester
Formula: C14H12ClNO3S2
MolecularWeight: 341.83298
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)N(C(=S)S1)CC2=CC=CC=C2Cl


Isomeric SMILES

CCOC(=O)/C=C/1\C(=O)N(C(=S)S1)CC2=CC=CC=C2Cl


InChI

InChI=1S/C14H12ClNO3S2/c1-2-19-12(17)7-11-13(18)16(14(20)21-11)8-9-5-3-4-6-10(9)15/h3-7H,2,8H2,1H3/b11-7+


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