(2R)-2-methyl-6-[5-methyl-2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2H-1,4-benzoxazin-3-olate

Systemtic Name: (2R)-2-methyl-6-[5-methyl-2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2H-1,4-benzoxazin-3-olate Openeye Name: (2R)-6-[2-(methanesulfonamido)-5-methyl-thiazol-4-yl]-2-methyl-2H-1,4-benzoxazin-3-olate CAS Name: (2R)-6-[2-(methanesulfonamido)-5-methyl-4-thiazolyl]-2-methyl-2H-1,4-benzoxazin-3-olate IUPAC Name: (2R)-6-[2-(methanesulfonamido)-5-methyl-1,3-thiazol-4-yl]-2-methyl-2H-1,4-benzoxazin-3-olate Traditional Name: (2R)-6-[2-(methanesulfonamido)-5-methyl-thiazol-4-yl]-2-methyl-2H-1,4-benzoxazin-3-olate Formula: C14H14N3O4S2- MolecularWeight: 352.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NS(=O)(=O)C)C)[O-]

Isomeric SMILES

C[C@@H]1C(=NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NS(=O)(=O)C)C)[O-]

InChI

InChI=1S/C14H15N3O4S2/c1-7-13(18)15-10-6-9(4-5-11(10)21-7)12-8(2)22-14(16-12)17-23(3,19)20/h4-7H,1-3H3,(H,15,18)(H,16,17)/p-1/t7-/m1/s1