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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN=NN3C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN=NN3C)C

InChI

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