6-chloranyl-3-methyl-1-oxidanidyl-1-oxidanyl-thieno[2,3-b][1,4]thiazin-1-ium-2-carbonitrile

Systemtic Name: 6-chloranyl-3-methyl-1-oxidanidyl-1-oxidanyl-thieno[2,3-b][1,4]thiazin-1-ium-2-carbonitrile Openeye Name: 6-chloro-1-hydroxy-3-methyl-1-oxido-thieno[2,3-b][1,4]thiazin-1-ium-2-carbonitrile CAS Name: 6-chloro-1-hydroxy-3-methyl-1-oxido-2-thieno[2,3-b][1,4]thiazin-1-iumcarbonitrile IUPAC Name: 6-chloro-1-hydroxy-3-methyl-1-oxidothieno[2,3-b][1,4]thiazin-1-ium-2-carbonitrile Traditional Name: 6-chloro-1-hydroxy-3-methyl-1-oxido-thieno[2,3-b][1,4]thiazin-1-ium-2-carbonitrile Formula: C8H5ClN2O2S2 MolecularWeight: 260.7205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](C2=C(S1)SC(=C2)Cl)(O)[O-])C#N

Isomeric SMILES

CC1=C([N+](C2=C(S1)SC(=C2)Cl)(O)[O-])C#N

InChI

InChI=1S/C8H5ClN2O2S2/c1-4-6(3-10)11(12,13)5-2-7(9)15-8(5)14-4/h2,12H,1H3