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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3S/c1-2-11-14(22-17-16-11)15(20)21-9-13(19)18-8-7-10-5-3-4-6-12(10)18/h3-6H,2,7-9H2,1H3