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(2S)-2-[(5E)-4-oxidanylidene-5-(quinoxalin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

(2S)-2-[(5E)-4-oxidanylidene-5-(quinoxalin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name:(2S)-2-[(5E)-4-oxidanylidene-5-(quinoxalin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate
Openeye Name:(2S)-2-[(5E)-4-oxo-5-(quinoxalin-6-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate
CAS Name:(2S)-2-[(5E)-4-oxo-5-(6-quinoxalinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate
IUPAC Name:(2S)-2-[(5E)-4-oxo-5-(quinoxalin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate
Traditional Name:(2S)-2-[(5E)-4-keto-5-(quinoxalin-6-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate
Formula: C20H12N3O3S2-
MolecularWeight: 406.45758
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C(=CC3=CC4=NC=CN=C4C=C3)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])N2C(=O)/C(=C\C3=CC4=NC=CN=C4C=C3)/SC2=S


InChI

InChI=1S/C20H13N3O3S2/c24-18-16(11-12-6-7-14-15(10-12)22-9-8-21-14)28-20(27)23(18)17(19(25)26)13-4-2-1-3-5-13/h1-11,17H,(H,25,26)/p-1/b16-11+/t17-/m0/s1


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