ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-ethyl-2-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-1-oxoethyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylacetyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-ethyl-2-[2-(2-indolin-1-yl-2-keto-ethyl)sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O6S2/c1-3-26-19-10-9-17(23(30)33-4-2)13-20(19)34-24(26)25-21(28)14-35(31,32)15-22(29)27-12-11-16-7-5-6-8-18(16)27/h5-10,13H,3-4,11-12,14-15H2,1-2H3