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(5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C14H10BrNO3S2
MolecularWeight: 384.2681
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)Br)OCC#C


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=S)S2)Br)OCC#C


InChI

InChI=1S/C14H10BrNO3S2/c1-3-4-19-12-9(15)5-8(6-10(12)18-2)7-11-13(17)16-14(20)21-11/h1,5-7H,4H2,2H3,(H,16,17,20)/b11-7+


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