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(5E)-5-[(8-methoxyquinolin-2-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(8-methoxyquinolin-2-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(8-methoxyquinolin-2-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(8-methoxy-2-quinolyl)methylene]-3-morpholino-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(8-methoxy-2-quinolinyl)methylidene]-3-(4-morpholinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(8-methoxyquinolin-2-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(8-methoxy-2-quinolyl)methylene]-3-morpholino-2-thioxo-thiazolidin-4-one
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)N4CCOCC4


Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)N4CCOCC4


InChI

InChI=1S/C18H17N3O3S2/c1-23-14-4-2-3-12-5-6-13(19-16(12)14)11-15-17(22)21(18(25)26-15)20-7-9-24-10-8-20/h2-6,11H,7-10H2,1H3/b15-11+


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