1-(1,3-dithiolan-2-ylidene)-1-[2-(1,3-dithiolan-2-ylidene)-6-nitro-1-oxidanidyl-indol-1-ium-3-yl]propan-2-one

Systemtic Name: 1-(1,3-dithiolan-2-ylidene)-1-[2-(1,3-dithiolan-2-ylidene)-6-nitro-1-oxidanidyl-indol-1-ium-3-yl]propan-2-one Openeye Name: 1-(1,3-dithiolan-2-ylidene)-1-[2-(1,3-dithiolan-2-ylidene)-6-nitro-1-oxido-indol-1-ium-3-yl]propan-2-one CAS Name: 1-(1,3-dithiolan-2-ylidene)-1-[2-(1,3-dithiolan-2-ylidene)-6-nitro-1-oxido-3-indol-1-iumyl]-2-propanone IUPAC Name: 1-(1,3-dithiolan-2-ylidene)-1-[2-(1,3-dithiolan-2-ylidene)-6-nitro-1-oxidoindol-1-ium-3-yl]propan-2-one Traditional Name: 1-(1,3-dithiolan-2-ylidene)-1-[2-(1,3-dithiolan-2-ylidene)-6-nitro-1-oxido-indol-1-ium-3-yl]acetone Formula: C17H14N2O4S4 MolecularWeight: 438.56406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SCCS1)C2=C3C=CC(=CC3=[N+](C2=C4SCCS4)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=C1SCCS1)C2=C3C=CC(=CC3=[N+](C2=C4SCCS4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S4/c1-9(20)13(16-24-4-5-25-16)14-11-3-2-10(19(22)23)8-12(11)18(21)15(14)17-26-6-7-27-17/h2-3,8H,4-7H2,1H3