2-[6-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[3-(2-methylthiazol-4-yl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[3-(2-methyl-4-thiazolyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[3-(2-methylthiazol-4-yl)phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C20H16N3O6S2- MolecularWeight: 458.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

InChI

InChI=1S/C20H17N3O6S2/c1-12-21-16(11-30-12)13-3-2-4-14(7-13)22-31(27,28)15-5-6-18-17(8-15)23(9-20(25)26)19(24)10-29-18/h2-8,11,22H,9-10H2,1H3,(H,25,26)/p-1