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(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-bromo-4-methoxy-benzylidene)-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
Formula: C17H13BrN2O2S2
MolecularWeight: 421.33132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Br


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC3=CN=CC=C3)Br


InChI

InChI=1S/C17H13BrN2O2S2/c1-22-14-5-4-11(7-13(14)18)8-15-16(21)20(17(23)24-15)10-12-3-2-6-19-9-12/h2-9H,10H2,1H3/b15-8-


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