[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (4,6-diamino-s-triazin-2-yl)methyl-methyl-(3-thenyl)ammonium Formula: C10H15N6S+ MolecularWeight: 251.3313

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H14N6S/c1-16(4-7-2-3-17-6-7)5-8-13-9(11)15-10(12)14-8/h2-3,6H,4-5H2,1H3,(H4,11,12,13,14,15)/p+1