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4-(4-bromanylisoquinolin-2-ium-2-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde

4-(4-bromanylisoquinolin-2-ium-2-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde

Systemtic Name:4-(4-bromanylisoquinolin-2-ium-2-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde
Openeye Name:4-(4-bromoisoquinolin-2-ium-2-yl)-2-oxo-3H-thiazole-5-carbaldehyde
CAS Name:4-(4-bromo-2-isoquinolin-2-iumyl)-2-oxo-3H-thiazole-5-carboxaldehyde
IUPAC Name:4-(4-bromoisoquinolin-2-ium-2-yl)-2-oxo-3H-1,3-thiazole-5-carbaldehyde
Traditional Name:4-(4-bromoisoquinolin-2-ium-2-yl)-2-keto-4-thiazoline-5-carbaldehyde
Formula: C13H8BrN2O2S+
MolecularWeight: 336.18382
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=[N+](C=C2Br)C3=C(SC(=O)N3)C=O


Isomeric SMILES

C1=CC=C2C(=C1)C=[N+](C=C2Br)C3=C(SC(=O)N3)C=O


InChI

InChI=1S/C13H7BrN2O2S/c14-10-6-16(5-8-3-1-2-4-9(8)10)12-11(7-17)19-13(18)15-12/h1-7H/p+1


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