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(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
Formula: C15H15BrN2O3S
MolecularWeight: 383.2602
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC3=C(C=C2Br)OCO3)S1)CC


Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=CC3=C(C=C2Br)OCO3)/S1)CC


InChI

InChI=1S/C15H15BrN2O3S/c1-3-17-15-18(4-2)14(19)13(22-15)6-9-5-11-12(7-10(9)16)21-8-20-11/h5-7H,3-4,8H2,1-2H3/b13-6-,17-15?


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