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

Systemtic Name: 2-[6-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[[3-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C23H16N3O6S2- MolecularWeight: 494.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4)CC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4)CC(=O)[O-]

InChI

InChI=1S/C23H17N3O6S2/c27-21-13-32-19-9-8-16(11-18(19)26(21)12-22(28)29)34(30,31)25-15-5-3-4-14(10-15)23-24-17-6-1-2-7-20(17)33-23/h1-11,25H,12-13H2,(H,28,29)/p-1