(Z)-ethyl-[5-(ethylamino)-1,2-dithiol-3-ylidene]azanium iodide

Systemtic Name: (Z)-ethyl-[5-(ethylamino)-1,2-dithiol-3-ylidene]azanium iodide Openeye Name: (Z)-ethyl-[5-(ethylamino)dithiol-3-ylidene]ammonium iodide CAS Name: (Z)-ethyl-[5-(ethylamino)-3-dithiolylidene]ammonium iodide IUPAC Name: (Z)-ethyl-[5-(ethylamino)dithiol-3-ylidene]azanium iodide Traditional Name: (Z)-ethyl-[5-(ethylamino)dithiol-3-ylidene]ammonium iodide Formula: C7H13IN2S2 MolecularWeight: 316.22599

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=[NH+]CC)SS1.[I-]

Isomeric SMILES

CCNC1=C/C(=[NH+]/CC)/SS1.[I-]

InChI

InChI=1S/C7H12N2S2.HI/c1-3-8-6-5-7(9-4-2)11-10-6;/h5,8H,3-4H2,1-2H3;1H/b9-7-;