[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-methyl-5-(methylamino)isothiazole-4-carboxylate CAS Name: 3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Traditional Name: 3-methyl-5-(methylamino)isothiazole-4-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)NC

InChI

InChI=1S/C16H17N3O3S/c1-10-14(15(17-2)23-18-10)16(21)22-9-13(20)19-8-7-11-5-3-4-6-12(11)19/h3-6,17H,7-9H2,1-2H3