6-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-methylthiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-methyl-2-thiazolyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-methylthiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C11H8N3O4S2- MolecularWeight: 310.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C11H9N3O4S2/c1-6-5-19-10(12-6)14-20(16,17)7-2-3-8-9(4-7)18-11(15)13-8/h2-5H,1H3,(H,12,14)(H,13,15)/p-1