6-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C15H10N3O5S2- MolecularWeight: 376.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C15H11N3O5S2/c1-22-8-2-4-11-13(6-8)24-14(16-11)18-25(20,21)9-3-5-10-12(7-9)23-15(19)17-10/h2-7H,1H3,(H,16,18)(H,17,19)/p-1