1-(7-ethyl-1H-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=NN3C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=NN3C

InChI

InChI=1S/C14H15N5OS/c1-3-9-5-4-6-10-11(7-15-13(9)10)12(20)8-21-14-16-17-18-19(14)2/h4-7,15H,3,8H2,1-2H3