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(2R)-4-methylsulfanyl-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

(2R)-4-methylsulfanyl-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:(2R)-4-methylsulfanyl-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:(2R)-4-methylsulfanyl-2-[(5Z)-4-oxo-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:(2R)-4-(methylthio)-2-[(5Z)-4-oxo-5-(8-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:(2R)-4-methylsulfanyl-2-[(5Z)-4-oxo-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:(2R)-2-[(5Z)-4-keto-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate
Formula: C18H15N2O3S3-
MolecularWeight: 403.5183
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)[O-])N1C(=O)C(=CC2=CC=CC3=C2N=CC=C3)SC1=S


Isomeric SMILES

CSCC[C@H](C(=O)[O-])N1C(=O)/C(=C/C2=CC=CC3=C2N=CC=C3)/SC1=S


InChI

InChI=1S/C18H16N2O3S3/c1-25-9-7-13(17(22)23)20-16(21)14(26-18(20)24)10-12-5-2-4-11-6-3-8-19-15(11)12/h2-6,8,10,13H,7,9H2,1H3,(H,22,23)/p-1/b14-10-/t13-/m1/s1


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