(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 1-ethanoyl-2,3-dihydroindole-5-sulfonate

Systemtic Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 1-ethanoyl-2,3-dihydroindole-5-sulfonate Openeye Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 1-acetylindoline-5-sulfonate CAS Name: 1-acetyl-2,3-dihydroindole-5-sulfonic acid (2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl) ester IUPAC Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 1-acetyl-2,3-dihydroindole-5-sulfonate Traditional Name: 1-acetylindoline-5-sulfonic acid (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) ester Formula: C20H16N2O4S3 MolecularWeight: 444.54704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OS(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C20H16N2O4S3/c1-11-21-19-18(28-11)10-17(15-6-8-27-20(15)19)26-29(24,25)14-3-4-16-13(9-14)5-7-22(16)12(2)23/h3-4,6,8-10H,5,7H2,1-2H3