3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(1,1-diketo-1,4-thiazinan-4-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C6H10N4O3S MolecularWeight: 218.2336

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1[N+]2=CC(=N)O[N-]2

Isomeric SMILES

C1CS(=O)(=O)CCN1[N+]2=CC(=N)O[N-]2

InChI

InChI=1S/C6H10N4O3S/c7-6-5-10(8-13-6)9-1-3-14(11,12)4-2-9/h5,7H,1-4H2