dimethyl-[2-[(5Z)-3-(methylamino)-5-methylazaniumylidene-1,2-dithiol-4-yl]ethyl]azanium diiodide

Systemtic Name: dimethyl-[2-[(5Z)-3-(methylamino)-5-methylazaniumylidene-1,2-dithiol-4-yl]ethyl]azanium diiodide Openeye Name: dimethyl-[2-[(5Z)-3-(methylamino)-5-methyliminio-dithiol-4-yl]ethyl]ammonium diiodide CAS Name: dimethyl-[2-[(5Z)-3-(methylamino)-5-methyliminio-4-dithiolyl]ethyl]ammonium diiodide IUPAC Name: dimethyl-[2-[(5Z)-3-(methylamino)-5-methylazaniumylidenedithiol-4-yl]ethyl]azanium diiodide Traditional Name: dimethyl-[2-[(5Z)-3-(methylamino)-5-methyliminio-dithiol-4-yl]ethyl]ammonium diiodide Formula: C9H19I2N3S2 MolecularWeight: 487.2062

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=[NH+]C)SS1)CC[NH+](C)C.[I-].[I-]

Isomeric SMILES

CNC1=C(/C(=[NH+]/C)/SS1)CC[NH+](C)C.[I-].[I-]

InChI

InChI=1S/C9H17N3S2.2HI/c1-10-8-7(5-6-12(3)4)9(11-2)14-13-8;;/h10H,5-6H2,1-4H3;2*1H/b11-9-;;