[[3-[azaniumylidene(azanyl)methyl]sulfanylphenyl]sulfanyl-azanyl-methylidene]azanium dichloride

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]sulfanylphenyl]sulfanyl-azanyl-methylidene]azanium dichloride Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]sulfanylphenyl]sulfanyl-methylene]ammonium dichloride CAS Name: [amino-[[3-[[amino(iminio)methyl]thio]phenyl]thio]methylidene]ammonium dichloride IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]sulfanylphenyl]sulfanylmethylidene]azanium dichloride Traditional Name: [amino-[[3-[[amino(iminio)methyl]thio]phenyl]thio]methylene]ammonium dichloride Formula: C8H12Cl2N4S2 MolecularWeight: 299.24368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SC(=[NH2+])N)SC(=[NH2+])N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)SC(=[NH2+])N)SC(=[NH2+])N.[Cl-].[Cl-]

InChI

InChI=1S/C8H10N4S2.2ClH/c9-7(10)13-5-2-1-3-6(4-5)14-8(11)12;;/h1-4H,(H3,9,10)(H3,11,12);2*1H