tris[2-[azaniumylidene(azanyl)methyl]sulfanylethyl]azanium tetrachloride

Systemtic Name: tris[2-[azaniumylidene(azanyl)methyl]sulfanylethyl]azanium tetrachloride Openeye Name: tris[2-[amino(azaniumylidene)methyl]sulfanylethyl]ammonium tetrachloride CAS Name: tris[2-[[amino(iminio)methyl]thio]ethyl]ammonium tetrachloride IUPAC Name: tris[2-[amino(azaniumylidene)methyl]sulfanylethyl]azanium tetrachloride Traditional Name: tris[2-[[amino(iminio)methyl]thio]ethyl]ammonium tetrachloride Formula: C9H25Cl4N7S3 MolecularWeight: 469.3487

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC(=[NH2+])N)[NH+](CCSC(=[NH2+])N)CCSC(=[NH2+])N.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C(CSC(=[NH2+])N)[NH+](CCSC(=[NH2+])N)CCSC(=[NH2+])N.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C9H21N7S3.4ClH/c10-7(11)17-4-1-16(2-5-18-8(12)13)3-6-19-9(14)15;;;;/h1-6H2,(H3,10,11)(H3,12,13)(H3,14,15);4*1H