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(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(2-furylmethyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-furanylmethyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(furan-2-ylmethyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(2-furfuryl)-2-thioxo-4-imidazolidinone
Formula: C16H13BrN2O4S
MolecularWeight: 409.25442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)CC3=CC=CO3)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)CC3=CC=CO3)Br)O


InChI

InChI=1S/C16H13BrN2O4S/c1-22-13-7-9(5-11(17)14(13)20)6-12-15(21)19(16(24)18-12)8-10-3-2-4-23-10/h2-7,20H,8H2,1H3,(H,18,24)/b12-6-


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