[[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]-oxidanyl-methylidene]-dimethyl-azanium

Systemtic Name: [[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]-oxidanyl-methylidene]-dimethyl-azanium Openeye Name: [[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]-hydroxy-methylene]-dimethyl-ammonium CAS Name: [[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]-hydroxymethylidene]-dimethylammonium IUPAC Name: [[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]-hydroxymethylidene]-dimethylazanium Traditional Name: [[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]-hydroxy-methylene]-dimethyl-ammonium Formula: C11H12NOS6+ MolecularWeight: 366.60908

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C1=CSC(=C2SC3=C(S2)SCCS3)S1)O)C

Isomeric SMILES

C[N+](=C(C1=CSC(=C2SC3=C(S2)SCCS3)S1)O)C

InChI

InChI=1S/C11H11NOS6/c1-12(2)7(13)6-5-16-10(17-6)11-18-8-9(19-11)15-4-3-14-8/h5H,3-4H2,1-2H3/p+1