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

Systemtic Name: 6-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[[4-(2-methylthiazol-4-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[4-(2-methyl-4-thiazolyl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[[4-(2-methylthiazol-4-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Formula: C17H12N3O4S2- MolecularWeight: 386.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C17H13N3O4S2/c1-10-18-15(9-25-10)11-2-4-12(5-3-11)20-26(22,23)13-6-7-14-16(8-13)24-17(21)19-14/h2-9,20H,1H3,(H,19,21)/p-1