(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-[2-(4-morpholinyl)ethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CCN3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CCN3CCOCC3)OC

InChI

InChI=1S/C19H23BrN2O4S2/c1-3-26-17-14(20)10-13(11-15(17)24-2)12-16-18(23)22(19(27)28-16)5-4-21-6-8-25-9-7-21/h10-12H,3-9H2,1-2H3/b16-12-