[[5-[azaniumylidene(azanyl)methyl]sulfanyl-3-oxidanylidene-pentyl]sulfanyl-azanyl-methylidene]azanium dichloride

Systemtic Name: [[5-[azaniumylidene(azanyl)methyl]sulfanyl-3-oxidanylidene-pentyl]sulfanyl-azanyl-methylidene]azanium dichloride Openeye Name: [amino-[5-[amino(azaniumylidene)methyl]sulfanyl-3-oxo-pentyl]sulfanyl-methylene]ammonium dichloride CAS Name: [amino-[[5-[[amino(iminio)methyl]thio]-3-oxopentyl]thio]methylidene]ammonium dichloride IUPAC Name: [amino-[5-[amino(azaniumylidene)methyl]sulfanyl-3-oxopentyl]sulfanylmethylidene]azanium dichloride Traditional Name: [amino-[[5-[[amino(iminio)methyl]thio]-3-keto-pentyl]thio]methylene]ammonium dichloride Formula: C7H16Cl2N4OS2 MolecularWeight: 307.26414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4OS2.2ClH/c8-6(9)13-3-1-5(12)2-4-14-7(10)11;;/h1-4H2,(H3,8,9)(H3,10,11);2*1H