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

Systemtic Name: methyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S2/c1-3-25-18-9-8-16(22(29)32-2)12-19(18)33-23(25)24-20(27)13-34(30,31)14-21(28)26-11-10-15-6-4-5-7-17(15)26/h4-9,12H,3,10-11,13-14H2,1-2H3