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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H13N3O4S/c1-2-10-14(23-18-17-10)15(21)22-7-12(19)8-3-4-11-9(5-8)6-13(20)16-11/h3-5H,2,6-7H2,1H3,(H,16,20)