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3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-5-[(2-hydroxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[(3-bromo-4-methoxy-benzylidene)amino]-5-salicylidene-2-thioxo-thiazolidin-4-one
Formula: C18H13BrN2O3S2
MolecularWeight: 449.34142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=CC=CC=C3O)SC2=S)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=CC=CC=C3O)SC2=S)Br


InChI

InChI=1S/C18H13BrN2O3S2/c1-24-15-7-6-11(8-13(15)19)10-20-21-17(23)16(26-18(21)25)9-12-4-2-3-5-14(12)22/h2-10,22H,1H3


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