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(2R)-2-[(5E)-4-oxidanylidene-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate

(2R)-2-[(5E)-4-oxidanylidene-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate

Systemtic Name:(2R)-2-[(5E)-4-oxidanylidene-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate
Openeye Name:(2R)-2-[(5E)-4-oxo-5-(quinoxalin-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]pentanedioate
CAS Name:(2R)-2-[(5E)-4-oxo-5-(2-quinoxalinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]pentanedioate
IUPAC Name:(2R)-2-[(5E)-4-oxo-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate
Traditional Name:(2R)-2-[(5E)-4-keto-5-(quinoxalin-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]glutarate
Formula: C17H11N3O5S2-2
MolecularWeight: 401.41634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C3C(=O)N(C(=S)S3)C(CCC(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/3\C(=O)N(C(=S)S3)[C@H](CCC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C17H13N3O5S2/c21-14(22)6-5-12(16(24)25)20-15(23)13(27-17(20)26)7-9-8-18-10-3-1-2-4-11(10)19-9/h1-4,7-8,12H,5-6H2,(H,21,22)(H,24,25)/p-2/b13-7+/t12-/m1/s1


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