2,3-dihydroindol-1-yl-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (4-ethylthiadiazol-5-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-ethylthiadiazol-5-yl)methanone Traditional Name: (4-ethylthiadiazol-5-yl)-indolin-1-yl-methanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c1-2-10-12(18-15-14-10)13(17)16-8-7-9-5-3-4-6-11(9)16/h3-6H,2,7-8H2,1H3