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(5Z)-5-[(4-chloranyl-6-methoxy-quinolin-2-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-chloranyl-6-methoxy-quinolin-2-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-chloranyl-6-methoxy-quinolin-2-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-chloro-6-methoxy-2-quinolyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-chloro-6-methoxy-2-quinolinyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-chloro-6-methoxyquinolin-2-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(4-chloro-6-methoxy-2-quinolyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one
Formula: C22H17ClN2O2S2
MolecularWeight: 440.96558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=NC4=C(C=C(C=C4)OC)C(=C3)Cl)SC2=S


Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C/C3=NC4=C(C=C(C=C4)OC)C(=C3)Cl)/SC2=S


InChI

InChI=1S/C22H17ClN2O2S2/c1-13(14-6-4-3-5-7-14)25-21(26)20(29-22(25)28)11-15-10-18(23)17-12-16(27-2)8-9-19(17)24-15/h3-13H,1-2H3/b20-11-


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