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(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2-thienyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-thiophenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(5-bromothiophen-2-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[(5-bromo-2-thienyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-4-imidazolidinone
Formula: C15H11BrN2O2S2
MolecularWeight: 395.29404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(S3)Br)NC2=S


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(S3)Br)/NC2=S


InChI

InChI=1S/C15H11BrN2O2S2/c1-20-12-5-3-2-4-11(12)18-14(19)10(17-15(18)21)8-9-6-7-13(16)22-9/h2-8H,1H3,(H,17,21)/b10-8-


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