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(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2-thienyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-thiophenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-bromothiophen-2-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(5-bromo-2-thienyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C17H15BrN2O2S2
MolecularWeight: 423.3472
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(S2)Br)SC1=NC3=CC=CC=C3


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC=C(S2)Br)/SC1=NC3=CC=CC=C3


InChI

InChI=1S/C17H15BrN2O2S2/c1-22-10-9-20-16(21)14(11-13-7-8-15(18)23-13)24-17(20)19-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3/b14-11-,19-17?


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