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

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

Systemtic Name:(5Z)-3-(4-bromophenyl)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-bromophenyl)-5-[(5-chloro-2-ethoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-bromophenyl)-5-[(5-chloro-2-ethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-bromophenyl)-5-[(5-chloro-2-ethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-bromophenyl)-5-(5-chloro-2-ethoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C18H13BrClNO2S2
MolecularWeight: 454.78832
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H13BrClNO2S2/c1-2-23-15-8-5-13(20)9-11(15)10-16-17(22)21(18(24)25-16)14-6-3-12(19)4-7-14/h3-10H,2H2,1H3/b16-10-


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