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

Systemtic Name: 2-azanyl-N-[2-[[6-(2-hydroxyethyloxy)-1,3-benzothiazol-2-yl]sulfonylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonylamino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonylamino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonylamino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonylamino]-2-keto-ethyl]acetamide Formula: C13H16N4O6S2 MolecularWeight: 388.41934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCO)SC(=N2)S(=O)(=O)NC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1OCCO)SC(=N2)S(=O)(=O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C13H16N4O6S2/c14-6-11(19)15-7-12(20)17-25(21,22)13-16-9-2-1-8(23-4-3-18)5-10(9)24-13/h1-2,5,18H,3-4,6-7,14H2,(H,15,19)(H,17,20)