[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2-thiophen-2-ylethyl)azanium Openeye Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-[2-(2-thienyl)ethyl]ammonium CAS Name: [amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2-thiophen-2-ylethyl)azanium Traditional Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-[2-(2-thienyl)ethyl]ammonium Formula: C13H18N5S+ MolecularWeight: 276.38052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]CCC2=CC=CS2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[NH+]CCC2=CC=CS2)N)C

InChI

InChI=1S/C13H17N5S/c1-9-8-10(2)17-13(16-9)18-12(14)15-6-5-11-4-3-7-19-11/h3-4,7-8H,5-6H2,1-2H3,(H3,14,15,16,17,18)/p+1