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(5Z)-3-(4-bromophenyl)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-bromophenyl)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-bromophenyl)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-bromophenyl)-5-[(4-hexoxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-bromophenyl)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-bromophenyl)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-bromophenyl)-5-(4-hexoxy-3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C23H24BrNO3S2
MolecularWeight: 506.47556
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C23H24BrNO3S2/c1-3-4-5-6-13-28-19-12-7-16(14-20(19)27-2)15-21-22(26)25(23(29)30-21)18-10-8-17(24)9-11-18/h7-12,14-15H,3-6,13H2,1-2H3/b21-15-


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