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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-5-tetrazolyl)methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(1-phenyltetrazol-5-yl)methylthio]ethanone Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5OS/c24-18(22-11-10-14-6-4-5-9-16(14)22)13-25-12-17-19-20-21-23(17)15-7-2-1-3-8-15/h1-9H,10-13H2