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3-ethyl-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one bromide

3-ethyl-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one bromide

Systemtic Name:3-ethyl-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one bromide
Openeye Name:3-ethyl-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]thiazol-3-ium-4-one bromide
CAS Name:3-ethyl-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-4-thiazol-3-iumone bromide
IUPAC Name:3-ethyl-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one bromide
Traditional Name:3-ethyl-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-2-thiazolin-3-ium-4-one bromide
Formula: C15H17BrN2OS2
MolecularWeight: 385.34228
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=[N+](C(=O)CS3)CC.[Br-]


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C3=[N+](C(=O)CS3)CC.[Br-]


InChI

InChI=1S/C15H17N2OS2.BrH/c1-3-16-11-7-5-6-8-12(11)20-15(16)9-14-17(4-2)13(18)10-19-14;/h5-9H,3-4,10H2,1-2H3;1H/q+1;/p-1


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