2-azanyl-N-[2-[(6-oxidanyl-1,3-benzothiazol-2-yl)sulfonylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[(6-oxidanyl-1,3-benzothiazol-2-yl)sulfonylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonylamino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonylamino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonylamino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonylamino]-2-keto-ethyl]acetamide Formula: C11H12N4O5S2 MolecularWeight: 344.36678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)SC(=N2)S(=O)(=O)NC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1O)SC(=N2)S(=O)(=O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C11H12N4O5S2/c12-4-9(17)13-5-10(18)15-22(19,20)11-14-7-2-1-6(16)3-8(7)21-11/h1-3,16H,4-5,12H2,(H,13,17)(H,15,18)