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[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenyl-azanium

[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenyl-azanium

Systemtic Name:[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenyl-azanium
Openeye Name:[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-phenyl-ammonium
CAS Name:[4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]-phenylammonium
IUPAC Name:[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenylazanium
Traditional Name:[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-phenyl-ammonium
Formula: C15H15N4OS2+
MolecularWeight: 331.4358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)[NH2+]C3=CC=CC=C3


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)[NH2+]C3=CC=CC=C3


InChI

InChI=1S/C15H14N4OS2/c1-9-13(22-15(16-9)17-10(2)20)12-8-21-14(19-12)18-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,18,19)(H,16,17,20)/p+1


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