2,4,6-tris[(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[(1-oxidopyridin-1-ium-2-yl)sulfanyl]-1,3,5-triazine CAS Name: 2,4,6-tris[(1-oxido-2-pyridin-1-iumyl)thio]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(1-oxidopyridin-1-ium-2-yl)sulfanyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[(1-oxidopyridin-1-ium-2-yl)thio]-s-triazine Formula: C18H12N6O3S3 MolecularWeight: 456.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SC2=NC(=NC(=N2)SC3=CC=CC=[N+]3[O-])SC4=CC=CC=[N+]4[O-])[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SC2=NC(=NC(=N2)SC3=CC=CC=[N+]3[O-])SC4=CC=CC=[N+]4[O-])[O-]

InChI

InChI=1S/C18H12N6O3S3/c25-22-10-4-1-7-13(22)28-16-19-17(29-14-8-2-5-11-23(14)26)21-18(20-16)30-15-9-3-6-12-24(15)27/h1-12H