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

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

Systemtic Name:(5Z)-5-[(4-chloranyl-6-methoxy-quinolin-2-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-benzyl-5-[(4-chloro-6-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-chloro-6-methoxy-2-quinolinyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-benzyl-5-[(4-chloro-6-methoxyquinolin-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-benzyl-5-[(4-chloro-6-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C21H15ClN2O2S2
MolecularWeight: 426.939
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4


InChI

InChI=1S/C21H15ClN2O2S2/c1-26-15-7-8-18-16(11-15)17(22)9-14(23-18)10-19-20(25)24(21(27)28-19)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3/b19-10-


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