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(2S)-2-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

(2S)-2-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name:(2S)-2-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate
Openeye Name:(2S)-2-[(5E)-5-(2H-chromen-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate
CAS Name:(2S)-2-[(5E)-5-(2H-1-benzopyran-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate
IUPAC Name:(2S)-2-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate
Traditional Name:(2S)-2-[(5E)-5-(2H-chromen-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate
Formula: C22H16NO4S2-
MolecularWeight: 422.49674
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)[O-]


Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/3\C(=O)N(C(=S)S3)[C@@H](CC4=CC=CC=C4)C(=O)[O-]


InChI

InChI=1S/C22H17NO4S2/c24-20-19(12-15-10-16-8-4-5-9-18(16)27-13-15)29-22(28)23(20)17(21(25)26)11-14-6-2-1-3-7-14/h1-10,12,17H,11,13H2,(H,25,26)/p-1/b19-12+/t17-/m0/s1


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