N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(4-methylthiazol-2-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(4-methyl-2-thiazolyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-(4-methylthiazol-2-yl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C11H9N3O4S2 MolecularWeight: 311.33686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

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)