[azanyl-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methylsulfanyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methylsulfanyl]methylidene]azanium chloride Openeye Name: [amino-[[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]methylsulfanyl]methylene]ammonium chloride CAS Name: [amino-[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methylthio]methylidene]ammonium chloride IUPAC Name: [amino-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methylsulfanyl]methylidene]azanium chloride Traditional Name: [amino-[(4-amino-6-piperidino-s-triazin-2-yl)methylthio]methylene]ammonium chloride Formula: C10H18ClN7S MolecularWeight: 303.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)CSC(=[NH2+])N)N.[Cl-]

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)CSC(=[NH2+])N)N.[Cl-]

InChI

InChI=1S/C10H17N7S.ClH/c11-8(12)18-6-7-14-9(13)16-10(15-7)17-4-2-1-3-5-17;/h1-6H2,(H3,11,12)(H2,13,14,15,16);1H