1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5OS/c1-13-11-14-7-5-6-10-16(14)22(13)17(24)12-25-18-19-20-21-23(18)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3