2-(4-methoxy-3-methyl-1-oxidanidyl-5-oxidanyl-imidazolidin-1-ium-1-yl)-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-(4-methoxy-3-methyl-1-oxidanidyl-5-oxidanyl-imidazolidin-1-ium-1-yl)-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-(5-hydroxy-4-methoxy-3-methyl-1-oxido-imidazolidin-1-ium-1-yl)-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-(5-hydroxy-4-methoxy-3-methyl-1-oxido-1-imidazolidin-1-iumyl)-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-(5-hydroxy-4-methoxy-3-methyl-1-oxidoimidazolidin-1-ium-1-yl)-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-(5-hydroxy-4-methoxy-3-methyl-1-oxido-imidazolidin-1-ium-1-yl)-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)[N+]3(CN(C(C3O)OC)C)[O-]

Isomeric SMILES

CC1CC2=C(C(=O)C1)SC(=N2)[N+]3(CN(C(C3O)OC)C)[O-]

InChI

InChI=1S/C13H19N3O4S/c1-7-4-8-10(9(17)5-7)21-13(14-8)16(19)6-15(2)11(20-3)12(16)18/h7,11-12,18H,4-6H2,1-3H3