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(5E)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-3-morpholino-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-(4-morpholinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]-3-morpholino-2-thioxo-thiazolidin-4-one
Formula: C18H17N3O4S2
MolecularWeight: 403.47528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)N4CCOCC4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/3\C(=O)N(C(=S)S3)N4CCOCC4


InChI

InChI=1S/C18H17N3O4S2/c1-24-13-3-2-11-8-12(16(22)19-14(11)10-13)9-15-17(23)21(18(26)27-15)20-4-6-25-7-5-20/h2-3,8-10H,4-7H2,1H3,(H,19,22)/b15-9+


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