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[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenyl-azanium bromide

[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenyl-azanium bromide

Systemtic Name:[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenyl-azanium bromide
Openeye Name:[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-phenyl-ammonium bromide
CAS Name:[4-(2,4-dimethyl-5-thiazolyl)-2-thiazolyl]-phenylammonium bromide
IUPAC Name:[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenylazanium bromide
Traditional Name:[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-phenyl-ammonium bromide
Formula: C14H14BrN3S2
MolecularWeight: 368.31506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CSC(=N2)[NH2+]C3=CC=CC=C3.[Br-]


Isomeric SMILES

CC1=C(SC(=N1)C)C2=CSC(=N2)[NH2+]C3=CC=CC=C3.[Br-]


InChI

InChI=1S/C14H13N3S2.BrH/c1-9-13(19-10(2)15-9)12-8-18-14(17-12)16-11-6-4-3-5-7-11;/h3-8H,1-2H3,(H,16,17);1H


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