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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C

InChI

InChI=1S/C13H13N5OS/c1-8-12(9-5-3-4-6-10(9)14-8)11(19)7-20-13-15-16-17-18(13)2/h3-6,14H,7H2,1-2H3