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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H15N5OS/c23-16(21-11-10-13-6-4-5-9-15(13)21)12-24-17-18-19-20-22(17)14-7-2-1-3-8-14/h1-9H,10-12H2