(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 4-(dimethylsulfamoyl)benzoate

Systemtic Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 4-(dimethylsulfamoyl)benzoate Openeye Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 4-(dimethylsulfamoyl)benzoate CAS Name: 4-(dimethylsulfamoyl)benzoic acid (2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl) ester IUPAC Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 4-(dimethylsulfamoyl)benzoate Traditional Name: 4-(dimethylsulfamoyl)benzoic acid (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) ester Formula: C19H16N2O4S3 MolecularWeight: 432.53634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H16N2O4S3/c1-11-20-17-16(27-11)10-15(14-8-9-26-18(14)17)25-19(22)12-4-6-13(7-5-12)28(23,24)21(2)3/h4-10H,1-3H3