[5-methoxy-1-methyl-3-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate

Systemtic Name: [5-methoxy-1-methyl-3-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate Openeye Name: [5-methoxy-1-methyl-3-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] acetate CAS Name: acetic acid [5-methoxy-1-methyl-3-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [5-methoxy-1-methyl-3-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-yl] acetate Traditional Name: acetic acid [3-(7-keto-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-5-methoxy-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)[N+]3(CN(C(C3OC(=O)C)OC)C)[O-]

Isomeric SMILES

CC1CC2=C(C(=O)C1)SC(=N2)[N+]3(CN(C(C3OC(=O)C)OC)C)[O-]

InChI

InChI=1S/C15H21N3O5S/c1-8-5-10-12(11(20)6-8)24-15(16-10)18(21)7-17(3)13(22-4)14(18)23-9(2)19/h8,13-14H,5-7H2,1-4H3