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(2S)-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

(2S)-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name:(2S)-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate
Openeye Name:(2S)-2-[(5Z)-4-oxo-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate
CAS Name:(2S)-2-[(5Z)-4-oxo-5-(8-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate
IUPAC Name:(2S)-2-[(5Z)-4-oxo-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate
Traditional Name:(2S)-2-[(5Z)-4-keto-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate
Formula: C22H15N2O3S2-
MolecularWeight: 419.4961
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C(=CC3=CC=CC4=C3N=CC=C4)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)/C(=C/C3=CC=CC4=C3N=CC=C4)/SC2=S


InChI

InChI=1S/C22H16N2O3S2/c25-20-18(13-16-9-4-8-15-10-5-11-23-19(15)16)29-22(28)24(20)17(21(26)27)12-14-6-2-1-3-7-14/h1-11,13,17H,12H2,(H,26,27)/p-1/b18-13-/t17-/m0/s1


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