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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methylthio]-1-indolin-1-yl-ethanone Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)CSCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1N2C(=NN=N2)CSCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C15H17N5OS/c21-15(19-8-7-11-3-1-2-4-13(11)19)10-22-9-14-16-17-18-20(14)12-5-6-12/h1-4,12H,5-10H2