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

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

Systemtic Name:(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-methyl-2-methylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-methyl-2-methylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-methyl-2-methylimino-thiazolidin-4-one
Formula: C13H11BrN2O3S
MolecularWeight: 355.20704
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC3=C(C=C2Br)OCO3)S1)C


Isomeric SMILES

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


InChI

InChI=1S/C13H11BrN2O3S/c1-15-13-16(2)12(17)11(20-13)4-7-3-9-10(5-8(7)14)19-6-18-9/h3-5H,6H2,1-2H3/b11-4-,15-13?


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