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

Systemtic Name: 1-(1H-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H11N5OS/c1-17-12(14-15-16-17)19-7-11(18)9-6-13-10-5-3-2-4-8(9)10/h2-6,13H,7H2,1H3