1-(1-oxidanidyl-5-thiophen-2-yl-1,3,5-triazine-1,5-diium-2-yl)propan-2-one

Systemtic Name: 1-(1-oxidanidyl-5-thiophen-2-yl-1,3,5-triazine-1,5-diium-2-yl)propan-2-one Openeye Name: 1-[1-oxido-5-(2-thienyl)-1,3,5-triazine-1,5-diium-2-yl]propan-2-one CAS Name: 1-(1-oxido-5-thiophen-2-yl-1,3,5-triazine-1,5-diium-2-yl)-2-propanone IUPAC Name: 1-(1-oxido-5-thiophen-2-yl-1,3,5-triazine-1,5-diium-2-yl)propan-2-one Traditional Name: 1-[1-oxido-5-(2-thienyl)-s-triazine-1,5-diium-2-yl]acetone Formula: C10H10N3O2S+ MolecularWeight: 236.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=[N+](C=[N+](C=N1)C2=CC=CS2)[O-]

Isomeric SMILES

CC(=O)CC1=[N+](C=[N+](C=N1)C2=CC=CS2)[O-]

InChI

InChI=1S/C10H10N3O2S/c1-8(14)5-9-11-6-12(7-13(9)15)10-3-2-4-16-10/h2-4,6-7H,5H2,1H3/q+1