4-methoxy-1,3-bis(oxidanidyl)pyrimidine-1,3-diium-5-thiol

Systemtic Name: 4-methoxy-1,3-bis(oxidanidyl)pyrimidine-1,3-diium-5-thiol Openeye Name: 4-methoxy-1,3-dioxido-pyrimidine-1,3-diium-5-thiol CAS Name: 4-methoxy-1,3-dioxido-5-pyrimidine-1,3-diiumthiol IUPAC Name: 4-methoxy-1,3-dioxidopyrimidine-1,3-diium-5-thiol Traditional Name: 4-methoxy-1,3-dioxido-pyrimidine-1,3-diium-5-thiol Formula: C5H6N2O3S MolecularWeight: 174.17774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C=[N+](C=C1S)[O-])[O-]

Isomeric SMILES

COC1=[N+](C=[N+](C=C1S)[O-])[O-]

InChI

InChI=1S/C5H6N2O3S/c1-10-5-4(11)2-6(8)3-7(5)9/h2-3,11H,1H3